# generated using pymatgen
data_ErAlCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47675766
_cell_length_b   5.47675766
_cell_length_c   5.11891676
_cell_angle_alpha   57.65929496
_cell_angle_beta   57.65929681
_cell_angle_gamma   59.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlCdPt3
_chemical_formula_sum   'Er1 Al1 Cd1 Pt3'
_cell_volume   104.56887959
_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  0.75289307  0.75289307  0.74132279  1.0
  Al  Al1  1  0.37328340  0.37328340  0.88014880  1.0
  Cd  Cd2  1  0.00312642  0.00312642  0.99062073  1.0
  Pt  Pt3  1  0.37290037  0.87489537  0.37930289  1.0
  Pt  Pt4  1  0.37290037  0.37290037  0.37930289  1.0
  Pt  Pt5  1  0.87489537  0.37290037  0.37930289  1.0