# generated using pymatgen
data_ErMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46687269
_cell_length_b   5.46687282
_cell_length_c   5.18604374
_cell_angle_alpha   58.19193217
_cell_angle_beta   58.19193487
_cell_angle_gamma   59.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMnCdPt3
_chemical_formula_sum   'Er1 Mn1 Cd1 Pt3'
_cell_volume   106.50577897
_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  0.75322616  0.75322616  0.74032252  1.0
  Mn  Mn1  1  0.37340014  0.37340014  0.87979759  1.0
  Cd  Cd2  1  0.00242744  0.00242744  0.99271969  1.0
  Pt  Pt3  1  0.37307759  0.87479210  0.37905373  1.0
  Pt  Pt4  1  0.37307759  0.37307759  0.37905373  1.0
  Pt  Pt5  1  0.87479210  0.37307759  0.37905373  1.0