# generated using pymatgen
data_Er9LuCd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46626385
_cell_length_b   9.46626418
_cell_length_c   9.52046421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9LuCd3Co
_chemical_formula_sum   'Er18 Lu2 Cd6 Co2'
_cell_volume   738.83249299
_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  0.54265703  0.45734297  0.25000000  1.0
  Er  Er1  1  0.54265703  0.08531406  0.25000000  1.0
  Er  Er2  1  0.91468594  0.45734297  0.25000000  1.0
  Er  Er3  1  0.45734297  0.54265703  0.75000000  1.0
  Er  Er4  1  0.45734297  0.91468594  0.75000000  1.0
  Er  Er5  1  0.08531406  0.54265703  0.75000000  1.0
  Er  Er6  1  0.21151396  0.78848604  0.43553294  1.0
  Er  Er7  1  0.21151396  0.42302691  0.43553294  1.0
  Er  Er8  1  0.57697309  0.78848604  0.43553294  1.0
  Er  Er9  1  0.78848604  0.21151396  0.56446706  1.0
  Er  Er10  1  0.78848604  0.57697309  0.56446706  1.0
  Er  Er11  1  0.42302691  0.21151396  0.56446706  1.0
  Er  Er12  1  0.78848604  0.21151396  0.93553294  1.0
  Er  Er13  1  0.78848604  0.57697309  0.93553294  1.0
  Er  Er14  1  0.42302691  0.21151396  0.93553294  1.0
  Er  Er15  1  0.21151396  0.78848604  0.06446706  1.0
  Er  Er16  1  0.21151396  0.42302691  0.06446706  1.0
  Er  Er17  1  0.57697309  0.78848604  0.06446706  1.0
  Lu  Lu18  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88606871  0.11393129  0.25000000  1.0
  Cd  Cd21  1  0.88606871  0.77213842  0.25000000  1.0
  Cd  Cd22  1  0.22786158  0.11393129  0.25000000  1.0
  Cd  Cd23  1  0.11393129  0.88606871  0.75000000  1.0
  Cd  Cd24  1  0.11393129  0.22786158  0.75000000  1.0
  Cd  Cd25  1  0.77213842  0.88606871  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