# generated using pymatgen
data_Pr3Er(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31921503
_cell_length_b   4.31850465
_cell_length_c   15.87523017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99971182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er(AsPt)4
_chemical_formula_sum   'Pr3 Er1 As4 Pt4'
_cell_volume   256.44258152
_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
  Pr  Pr0  1  0.00001902  0.00002235  0.50626673  1.0
  Pr  Pr1  1  0.00001902  0.00002235  0.99373327  1.0
  Pr  Pr2  1  0.99997211  0.99997868  0.25000000  1.0
  Er  Er3  1  0.00014419  0.00013352  0.75000000  1.0
  As  As4  1  0.33335323  0.66669115  0.87498032  1.0
  As  As5  1  0.66665424  0.33331658  0.11847928  1.0
  As  As6  1  0.66665424  0.33331658  0.38152072  1.0
  As  As7  1  0.33335323  0.66669115  0.62501968  1.0
  Pt  Pt8  1  0.33323639  0.66659354  0.37462023  1.0
  Pt  Pt9  1  0.66667897  0.33332028  0.64682529  1.0
  Pt  Pt10  1  0.66667897  0.33332028  0.85317471  1.0
  Pt  Pt11  1  0.33323639  0.66659354  0.12537977  1.0