# generated using pymatgen
data_TbPa3(OsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04715609
_cell_length_b   5.85174995
_cell_length_c   7.36897926
_cell_angle_alpha   89.34798472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(OsPt)2
_chemical_formula_sum   'Tb1 Pa3 Os2 Pt2'
_cell_volume   174.50783360
_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  0.84017596  0.82715227  1.0
  Pa  Pa1  1  0.25000000  0.32896729  0.68295662  1.0
  Pa  Pa2  1  0.25000000  0.16955370  0.17253300  1.0
  Pa  Pa3  1  0.75000000  0.66101193  0.32780312  1.0
  Os  Os4  1  0.75000000  0.19011698  0.43539388  1.0
  Os  Os5  1  0.75000000  0.31971783  0.94005489  1.0
  Pt  Pt6  1  0.25000000  0.83313134  0.54896761  1.0
  Pt  Pt7  1  0.25000000  0.65732496  0.06513662  1.0