# generated using pymatgen
data_ErCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16630098
_cell_length_b   5.49405051
_cell_length_c   5.16630106
_cell_angle_alpha   57.87824832
_cell_angle_beta   57.72666869
_cell_angle_gamma   57.87825401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd(CuPt)2
_chemical_formula_sum   'Er1 Cd1 Cu2 Pt2'
_cell_volume   98.51796278
_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  0.74599141  0.75400859  0.74599141  1.0
  Cd  Cd1  1  0.99123673  0.00876327  0.99123673  1.0
  Cu  Cu2  1  0.87882883  0.37139748  0.37837522  1.0
  Cu  Cu3  1  0.37837522  0.37139748  0.87882883  1.0
  Pt  Pt4  1  0.37778291  0.87238296  0.37778291  1.0
  Pt  Pt5  1  0.37778291  0.37205022  0.37778291  1.0