# generated using pymatgen
data_TbPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00004125
_cell_length_b   5.72700475
_cell_length_c   7.53397765
_cell_angle_alpha   89.62930987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3Ir4
_chemical_formula_sum   'Tb1 Pa3 Ir4'
_cell_volume   172.58667097
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.75000000  0.83116537  0.82796942  1.0
  Pa  Pa1  1  0.25000000  0.32780603  0.67381565  1.0
  Pa  Pa2  1  0.25000000  0.17457458  0.16673216  1.0
  Pa  Pa3  1  0.75000000  0.67710844  0.33109927  1.0
  Ir  Ir4  1  0.25000000  0.81853984  0.55549215  1.0
  Ir  Ir5  1  0.25000000  0.66663737  0.08140579  1.0
  Ir  Ir6  1  0.75000000  0.18176438  0.43084520  1.0
  Ir  Ir7  1  0.75000000  0.32240199  0.93264037  1.0