# generated using pymatgen
data_TbPa3OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19850882
_cell_length_b   5.70811186
_cell_length_c   7.37749477
_cell_angle_alpha   90.11671310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3OsPt3
_chemical_formula_sum   'Tb1 Pa3 Os1 Pt3'
_cell_volume   176.80541194
_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  0.84000072  0.82406324  1.0
  Pa  Pa1  1  0.25000000  0.33138851  0.67075784  1.0
  Pa  Pa2  1  0.25000000  0.16222602  0.18348696  1.0
  Pa  Pa3  1  0.75000000  0.66168858  0.32768179  1.0
  Os  Os4  1  0.75000000  0.18669198  0.43504559  1.0
  Pt  Pt5  1  0.25000000  0.83075210  0.55283859  1.0
  Pt  Pt6  1  0.25000000  0.65903316  0.06530889  1.0
  Pt  Pt7  1  0.75000000  0.32821693  0.94081710  1.0