# generated using pymatgen
data_ErPa3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76933239
_cell_length_b   7.76933183
_cell_length_c   3.65228814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15158862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(InPt2)2
_chemical_formula_sum   'Er1 Pa3 In2 Pt4'
_cell_volume   220.43715193
_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
  Er  Er0  1  0.67462618  0.17462618  0.50000000  1.0
  Pa  Pa1  1  0.33106091  0.83106091  0.50000000  1.0
  Pa  Pa2  1  0.82631148  0.67257110  0.50000000  1.0
  Pa  Pa3  1  0.17257110  0.32631148  0.50000000  1.0
  In  In4  1  0.99107001  0.00384671  0.00000000  1.0
  In  In5  1  0.50384671  0.49107001  0.00000000  1.0
  Pt  Pt6  1  0.36083426  0.12554860  0.00000000  1.0
  Pt  Pt7  1  0.87912596  0.37912596  0.00000000  1.0
  Pt  Pt8  1  0.13500678  0.63500678  0.00000000  1.0
  Pt  Pt9  1  0.62554860  0.86083426  0.00000000  1.0