# generated using pymatgen
data_Y4Er8CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22284017
_cell_length_b   8.22283870
_cell_length_c   8.22283840
_cell_angle_alpha   110.64767108
_cell_angle_beta   110.70607175
_cell_angle_gamma   107.08592646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8CdCo5
_chemical_formula_sum   'Y4 Er8 Cd1 Co5'
_cell_volume   427.44620465
_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
  Y  Y0  1  0.28831628  0.18627606  0.47459234  1.0
  Y  Y1  1  0.71168372  0.81372394  0.52540766  1.0
  Y  Y2  1  0.28831628  0.81372394  0.10204122  1.0
  Y  Y3  1  0.71168372  0.18627606  0.89795878  1.0
  Er  Er4  1  0.62051320  0.31484790  0.30566630  1.0
  Er  Er5  1  0.37948680  0.68515210  0.69433370  1.0
  Er  Er6  1  0.00918260  0.31484790  0.69433370  1.0
  Er  Er7  1  0.99081740  0.68515210  0.30566630  1.0
  Er  Er8  1  0.21360624  0.40758617  0.19397992  1.0
  Er  Er9  1  0.78639376  0.59241383  0.80602008  1.0
  Er  Er10  1  0.21360624  0.01962632  0.80602008  1.0
  Er  Er11  1  0.78639376  0.98037368  0.19397992  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.38042720  0.38042720  1.0
  Co  Co14  1  0.00000000  0.61957280  0.61957280  1.0
  Co  Co15  1  0.38823761  0.88823761  0.50000000  1.0
  Co  Co16  1  0.61176239  0.11176239  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0