# generated using pymatgen
data_Er10Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48346148
_cell_length_b   9.48346139
_cell_length_c   9.53857272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Cd3Co
_chemical_formula_sum   'Er20 Cd6 Co2'
_cell_volume   742.92984534
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.54263197  0.45736803  0.25000000  1.0
  Er  Er3  1  0.54263197  0.08526493  0.25000000  1.0
  Er  Er4  1  0.91473507  0.45736803  0.25000000  1.0
  Er  Er5  1  0.45736803  0.54263197  0.75000000  1.0
  Er  Er6  1  0.45736803  0.91473507  0.75000000  1.0
  Er  Er7  1  0.08526493  0.54263197  0.75000000  1.0
  Er  Er8  1  0.21177880  0.78822120  0.43517569  1.0
  Er  Er9  1  0.21177880  0.42355761  0.43517569  1.0
  Er  Er10  1  0.57644239  0.78822120  0.43517569  1.0
  Er  Er11  1  0.78822120  0.21177880  0.56482431  1.0
  Er  Er12  1  0.78822120  0.57644239  0.56482431  1.0
  Er  Er13  1  0.42355761  0.21177880  0.56482431  1.0
  Er  Er14  1  0.78822120  0.21177880  0.93517569  1.0
  Er  Er15  1  0.78822120  0.57644239  0.93517569  1.0
  Er  Er16  1  0.42355761  0.21177880  0.93517569  1.0
  Er  Er17  1  0.21177880  0.78822120  0.06482431  1.0
  Er  Er18  1  0.21177880  0.42355761  0.06482431  1.0
  Er  Er19  1  0.57644239  0.78822120  0.06482431  1.0
  Cd  Cd20  1  0.88527787  0.11472213  0.25000000  1.0
  Cd  Cd21  1  0.88527787  0.77055674  0.25000000  1.0
  Cd  Cd22  1  0.22944326  0.11472213  0.25000000  1.0
  Cd  Cd23  1  0.11472213  0.88527787  0.75000000  1.0
  Cd  Cd24  1  0.11472213  0.22944326  0.75000000  1.0
  Cd  Cd25  1  0.77055674  0.88527787  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0