# generated using pymatgen
data_ErZnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12815620
_cell_length_b   5.46770894
_cell_length_c   5.46770970
_cell_angle_alpha   60.00000136
_cell_angle_beta   57.78439753
_cell_angle_gamma   57.78440089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnCdPt3
_chemical_formula_sum   'Er1 Zn1 Cd1 Pt3'
_cell_volume   104.63345415
_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  0.98941319  0.00352894  0.00352894  1.0
  Zn  Zn1  1  0.13047423  0.62317592  0.62317592  1.0
  Cd  Cd2  1  0.24332613  0.25222429  0.25222429  1.0
  Pt  Pt3  1  0.62892815  0.62327940  0.62327940  1.0
  Pt  Pt4  1  0.62892815  0.62327940  0.12451306  1.0
  Pt  Pt5  1  0.62892815  0.12451306  0.62327940  1.0