# generated using pymatgen
data_La6Y2ErPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72750536
_cell_length_b   7.72750502
_cell_length_c   7.72750582
_cell_angle_alpha   71.03086814
_cell_angle_beta   71.03086624
_cell_angle_gamma   71.03086853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Y2ErPt6
_chemical_formula_sum   'La6 Y2 Er1 Pt6'
_cell_volume   400.07496059
_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
  La  La0  1  0.32659866  0.60683778  0.84125064  1.0
  La  La1  1  0.84125064  0.32659866  0.60683778  1.0
  La  La2  1  0.60683778  0.84125064  0.32659866  1.0
  La  La3  1  0.67340134  0.39316222  0.15874936  1.0
  La  La4  1  0.15874936  0.67340134  0.39316222  1.0
  La  La5  1  0.39316222  0.15874936  0.67340134  1.0
  Y  Y6  1  0.80497309  0.80497309  0.80497309  1.0
  Y  Y7  1  0.19502691  0.19502691  0.19502691  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.15839024  0.96265981  0.59376119  1.0
  Pt  Pt10  1  0.59376119  0.15839024  0.96265981  1.0
  Pt  Pt11  1  0.96265981  0.59376119  0.15839024  1.0
  Pt  Pt12  1  0.84160976  0.03734019  0.40623881  1.0
  Pt  Pt13  1  0.40623881  0.84160976  0.03734019  1.0
  Pt  Pt14  1  0.03734019  0.40623881  0.84160976  1.0