# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66566448
_cell_length_b   3.24547851
_cell_length_c   56.27055646
_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   Ta20
_cell_volume   852.066423874
_cell_formula_units_Z   20
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  0.945340  0.640216  0.296318  1
  Ta  Ta2  1  0.445340  0.140216  0.296318  1
  Ta  Ta3  1  0.945340  0.140216  0.256821  1
  Ta  Ta4  1  0.445340  0.640216  0.256821  1
  Ta  Ta5  1  0.945340  0.640216  0.380207  1
  Ta  Ta6  1  0.445340  0.140216  0.380207  1
  Ta  Ta7  1  0.945340  0.140216  0.338240  1
  Ta  Ta8  1  0.445340  0.640216  0.338240  1
  Ta  Ta9  1  0.945340  0.640216  0.464070  1
  Ta  Ta10  1  0.445340  0.140216  0.464070  1
  Ta  Ta11  1  0.945340  0.140216  0.422137  1
  Ta  Ta12  1  0.445340  0.640216  0.422137  1
  Ta  Ta13  1  0.945340  0.640216  0.547968  1
  Ta  Ta14  1  0.445340  0.140216  0.547968  1
  Ta  Ta15  1  0.945340  0.140216  0.506001  1
  Ta  Ta16  1  0.445340  0.640216  0.506001  1
  Ta  Ta17  1  0.945340  0.640216  0.629386  1
  Ta  Ta18  1  0.445340  0.140216  0.629386  1
  Ta  Ta19  1  0.945340  0.140216  0.589889  1
  Ta  Ta20  1  0.445340  0.640216  0.589889  1
