# generated using pymatgen
data_Er8Cd2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51865076
_cell_length_b   9.51864991
_cell_length_c   9.60926350
_cell_angle_alpha   59.68459187
_cell_angle_beta   59.68459485
_cell_angle_gamma   59.41113603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cd2OsPd
_chemical_formula_sum   'Er16 Cd4 Os2 Pd2'
_cell_volume   609.94014552
_cell_formula_units_Z   2
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  0.35105596  0.35105596  0.35572660  1.0
  Er  Er1  1  0.35105596  0.35105596  0.94216148  1.0
  Er  Er2  1  0.34438593  0.95595863  0.34982722  1.0
  Er  Er3  1  0.95595863  0.34438593  0.34982722  1.0
  Er  Er4  1  0.81525914  0.18762514  0.19189795  1.0
  Er  Er5  1  0.18762514  0.81525914  0.80521578  1.0
  Er  Er6  1  0.18762514  0.81525914  0.19189795  1.0
  Er  Er7  1  0.81525914  0.18762514  0.80521578  1.0
  Er  Er8  1  0.18846535  0.18846535  0.81153465  1.0
  Er  Er9  1  0.80770760  0.80770760  0.19229240  1.0
  Er  Er10  1  0.93699823  0.55549350  0.56757839  1.0
  Er  Er11  1  0.55549350  0.93699823  0.93992989  1.0
  Er  Er12  1  0.55549350  0.93699823  0.56757839  1.0
  Er  Er13  1  0.93699823  0.55549350  0.93992989  1.0
  Er  Er14  1  0.56397726  0.56397726  0.93602274  1.0
  Er  Er15  1  0.93712169  0.93712169  0.56287831  1.0
  Cd  Cd16  1  0.58038889  0.58038889  0.57986320  1.0
  Cd  Cd17  1  0.58038889  0.58038889  0.25935902  1.0
  Cd  Cd18  1  0.58175224  0.25735279  0.58044648  1.0
  Cd  Cd19  1  0.25735279  0.58175224  0.58044648  1.0
  Os  Os20  1  0.14533243  0.14533243  0.13600789  1.0
  Os  Os21  1  0.14533243  0.14533243  0.57332626  1.0
  Pd  Pd22  1  0.14658483  0.57238114  0.14051701  1.0
  Pd  Pd23  1  0.57238114  0.14658483  0.14051701  1.0