# generated using pymatgen
data_Er2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70728860
_cell_length_b   7.04075291
_cell_length_c   8.66975105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pt
_chemical_formula_sum   'Er8 Pt4'
_cell_volume   287.34030981
_cell_formula_units_Z   4
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  0.75000000  0.14334247  0.91933077  1.0
  Er  Er1  1  0.25000000  0.85673059  0.08066363  1.0
  Er  Er2  1  0.75000000  0.64326941  0.58066263  1.0
  Er  Er3  1  0.25000000  0.35665753  0.41932977  1.0
  Er  Er4  1  0.75000200  0.00919868  0.33301376  1.0
  Er  Er5  1  0.25000200  0.99094246  0.66698149  1.0
  Er  Er6  1  0.75000200  0.50905754  0.16698249  1.0
  Er  Er7  1  0.25000200  0.49080132  0.83301476  1.0
  Pt  Pt8  1  0.74999800  0.74121680  0.90741750  1.0
  Pt  Pt9  1  0.24999800  0.25877395  0.09259585  1.0
  Pt  Pt10  1  0.74999800  0.24122605  0.59259485  1.0
  Pt  Pt11  1  0.24999800  0.75878320  0.40741650  1.0