# generated using pymatgen
data_ErCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10997216
_cell_length_b   5.10997254
_cell_length_c   5.10997287
_cell_angle_alpha   63.36321059
_cell_angle_beta   63.36320256
_cell_angle_gamma   63.36321368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdNiPt3
_chemical_formula_sum   'Er1 Cd1 Ni1 Pt3'
_cell_volume   101.37434095
_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  0.24922853  0.24922853  0.24922853  1.0
  Cd  Cd1  1  0.99763918  0.99763918  0.99763918  1.0
  Ni  Ni2  1  0.62662300  0.62662300  0.62662300  1.0
  Pt  Pt3  1  0.62623751  0.62623751  0.12403428  1.0
  Pt  Pt4  1  0.62623751  0.12403428  0.62623751  1.0
  Pt  Pt5  1  0.12403428  0.62623751  0.62623751  1.0