# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00827823
_cell_length_b   5.29970220
_cell_length_c   50.61907574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta60
_cell_volume   2684.88103635
_cell_formula_units_Z   60
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta1  1  0.022800  0.002943  0.303763  1
  Ta  Ta2  1  0.506159  0.502943  0.401647  1
  Ta  Ta3  1  0.267583  0.002943  0.490028  1
  Ta  Ta4  1  0.570129  0.502943  0.454979  1
  Ta  Ta5  1  0.433480  0.502943  0.349263  1
  Ta  Ta6  1  0.749188  0.002943  0.315325  1
  Ta  Ta7  1  0.766734  0.502943  0.415910  1
  Ta  Ta8  1  0.244286  0.502943  0.389854  1
  Ta  Ta9  1  0.939794  0.002943  0.354084  1
  Ta  Ta10  1  0.070516  0.002943  0.450898  1
  Ta  Ta11  1  0.540529  0.002943  0.477370  1
  Ta  Ta12  1  0.636210  0.502943  0.314886  1
  Ta  Ta13  1  0.375679  0.502943  0.496480  1
  Ta  Ta14  1  0.476157  0.002943  0.328985  1
  Ta  Ta15  1  0.039912  0.502943  0.428974  1
  Ta  Ta16  1  0.970828  0.502943  0.377045  1
  Ta  Ta17  1  0.875102  0.002943  0.409615  1
  Ta  Ta18  1  0.135260  0.002943  0.396119  1
  Ta  Ta19  1  0.108670  0.502943  0.482491  1
  Ta  Ta20  1  0.608378  0.002943  0.423439  1
  Ta  Ta21  1  0.401636  0.002943  0.381370  1
  Ta  Ta22  1  0.910236  0.502943  0.325268  1
  Ta  Ta23  1  0.323404  0.753359  0.439474  1
  Ta  Ta24  1  0.822197  0.752495  0.466643  1
  Ta  Ta25  1  0.187325  0.755489  0.342279  1
  Ta  Ta26  1  0.688394  0.753654  0.365169  1
  Ta  Ta27  1  0.822197  0.253391  0.466643  1
  Ta  Ta28  1  0.688394  0.252232  0.365169  1
  Ta  Ta29  1  0.323404  0.252527  0.439474  1
  Ta  Ta30  1  0.187325  0.250398  0.342279  1
  Ta  Ta31  1  1.005342  0.002943  0.503460  1
  Ta  Ta32  1  0.504516  0.502943  0.605196  1
  Ta  Ta33  1  0.265600  0.002943  0.691135  1
  Ta  Ta34  1  0.577831  0.502943  0.657374  1
  Ta  Ta35  1  0.440086  0.502943  0.551895  1
  Ta  Ta36  1  0.743023  0.002943  0.516846  1
  Ta  Ta37  1  0.766680  0.502943  0.616623  1
  Ta  Ta38  1  0.243634  0.502943  0.591094  1
  Ta  Ta39  1  0.940223  0.002943  0.556038  1
  Ta  Ta40  1  0.068412  0.002943  0.654425  1
  Ta  Ta41  1  0.536620  0.002943  0.677527  1
  Ta  Ta42  1  0.634765  0.502943  0.510383  1
  Ta  Ta43  1  0.377359  0.502943  0.691873  1
  Ta  Ta44  1  0.469885  0.002943  0.529506  1
  Ta  Ta45  1  0.038920  0.502943  0.629558  1
  Ta  Ta46  1  0.970973  0.502943  0.577845  1
  Ta  Ta47  1  0.875997  0.002943  0.610874  1
  Ta  Ta48  1  0.135383  0.002943  0.597595  1
  Ta  Ta49  1  0.107756  0.502943  0.679873  1
  Ta  Ta50  1  0.609323  0.002943  0.625239  1
  Ta  Ta51  1  0.401716  0.002943  0.583452  1
  Ta  Ta52  1  0.901938  0.502943  0.524365  1
  Ta  Ta53  1  0.321712  0.753823  0.641645  1
  Ta  Ta54  1  0.823436  0.754600  0.663623  1
  Ta  Ta55  1  0.188351  0.752521  0.540280  1
  Ta  Ta56  1  0.687131  0.753388  0.567298  1
  Ta  Ta57  1  0.823436  0.251286  0.663623  1
  Ta  Ta58  1  0.687131  0.252498  0.567298  1
  Ta  Ta59  1  0.321712  0.252063  0.641645  1
  Ta  Ta60  1  0.188351  0.253365  0.540280  1
