# generated using pymatgen
data_Y3Er7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51464889
_cell_length_b   9.51460517
_cell_length_c   9.64151795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er7Cd3Co
_chemical_formula_sum   'Y6 Er14 Cd6 Co2'
_cell_volume   755.89085156
_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
  Y  Y0  1  0.54182661  0.45816494  0.25000000  1.0
  Y  Y1  1  0.54182759  0.08365723  0.25000000  1.0
  Y  Y2  1  0.91634576  0.45817297  0.25000000  1.0
  Y  Y3  1  0.45817339  0.54183506  0.75000000  1.0
  Y  Y4  1  0.45817241  0.91634277  0.75000000  1.0
  Y  Y5  1  0.08365424  0.54182703  0.75000000  1.0
  Er  Er6  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er7  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er8  1  0.21203062  0.78797393  0.43558246  1.0
  Er  Er9  1  0.21202855  0.42405462  0.43558055  1.0
  Er  Er10  1  0.57594440  0.78797220  0.43557833  1.0
  Er  Er11  1  0.78796938  0.21202607  0.56441754  1.0
  Er  Er12  1  0.78797145  0.57594538  0.56441945  1.0
  Er  Er13  1  0.42405560  0.21202780  0.56442167  1.0
  Er  Er14  1  0.78796938  0.21202607  0.93558246  1.0
  Er  Er15  1  0.78797145  0.57594538  0.93558055  1.0
  Er  Er16  1  0.42405560  0.21202780  0.93557833  1.0
  Er  Er17  1  0.21203062  0.78797393  0.06441754  1.0
  Er  Er18  1  0.21202855  0.42405462  0.06441945  1.0
  Er  Er19  1  0.57594440  0.78797220  0.06442167  1.0
  Cd  Cd20  1  0.88625133  0.11373243  0.25000000  1.0
  Cd  Cd21  1  0.88624961  0.77251696  0.25000000  1.0
  Cd  Cd22  1  0.22747747  0.11372987  0.25000000  1.0
  Cd  Cd23  1  0.11374867  0.88626757  0.75000000  1.0
  Cd  Cd24  1  0.11375039  0.22748304  0.75000000  1.0
  Cd  Cd25  1  0.77252253  0.88627013  0.75000000  1.0
  Co  Co26  1  0.33332931  0.66666593  0.25000000  1.0
  Co  Co27  1  0.66667069  0.33333407  0.75000000  1.0