# generated using pymatgen
data_TbPr3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32745532
_cell_length_b   4.32745491
_cell_length_c   15.92400767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr3(AsPt)4
_chemical_formula_sum   'Tb1 Pr3 As4 Pt4'
_cell_volume   258.25462467
_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  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50477019  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.99522981  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.25000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87624114  1.0
  As  As5  1  0.66666700  0.33333300  0.11923173  1.0
  As  As6  1  0.66666700  0.33333300  0.38076827  1.0
  As  As7  1  0.33333300  0.66666700  0.62375886  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37403327  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64320043  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85679957  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12596673  1.0