# generated using pymatgen
data_Ta
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63911528
_cell_length_b   4.63911528
_cell_length_c   47.52747741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta
_chemical_formula_sum   Ta22
_cell_volume   885.820498339
_cell_formula_units_Z   22
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  0.918469  0.920271  0.313383  1
  Ta  Ta2  1  0.585136  0.586938  0.295149  1
  Ta  Ta3  1  0.585136  0.586938  0.350986  1
  Ta  Ta4  1  0.251802  0.253605  0.329164  1
  Ta  Ta5  1  0.251802  0.253605  0.390161  1
  Ta  Ta6  1  0.918469  0.920271  0.370436  1
  Ta  Ta7  1  0.918469  0.920271  0.431068  1
  Ta  Ta8  1  0.585136  0.586938  0.410839  1
  Ta  Ta9  1  0.585136  0.586938  0.471397  1
  Ta  Ta10  1  0.251802  0.253605  0.451170  1
  Ta  Ta11  1  0.251802  0.253605  0.511790  1
  Ta  Ta12  1  0.918469  0.920271  0.491611  1
  Ta  Ta13  1  0.918469  0.920271  0.552231  1
  Ta  Ta14  1  0.585136  0.586938  0.532005  1
  Ta  Ta15  1  0.585136  0.586938  0.592562  1
  Ta  Ta16  1  0.251802  0.253605  0.572333  1
  Ta  Ta17  1  0.251802  0.253605  0.632965  1
  Ta  Ta18  1  0.918469  0.920271  0.613240  1
  Ta  Ta19  1  0.918469  0.920271  0.674238  1
  Ta  Ta20  1  0.585136  0.586938  0.652416  1
  Ta  Ta21  1  0.585136  0.586938  0.708252  1
  Ta  Ta22  1  0.251802  0.253605  0.690019  1
