# generated using pymatgen
data_Er9TmCd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43915350
_cell_length_b   9.43915409
_cell_length_c   9.59021360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9TmCd3Co
_chemical_formula_sum   'Er18 Tm2 Cd6 Co2'
_cell_volume   739.98865401
_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  0.54217799  0.45782201  0.25000000  1.0
  Er  Er1  1  0.54217799  0.08435698  0.25000000  1.0
  Er  Er2  1  0.91564302  0.45782201  0.25000000  1.0
  Er  Er3  1  0.45782201  0.54217799  0.75000000  1.0
  Er  Er4  1  0.45782201  0.91564302  0.75000000  1.0
  Er  Er5  1  0.08435698  0.54217799  0.75000000  1.0
  Er  Er6  1  0.21201957  0.78798043  0.43663443  1.0
  Er  Er7  1  0.21201957  0.42403915  0.43663443  1.0
  Er  Er8  1  0.57596085  0.78798043  0.43663443  1.0
  Er  Er9  1  0.78798043  0.21201957  0.56336557  1.0
  Er  Er10  1  0.78798043  0.57596085  0.56336557  1.0
  Er  Er11  1  0.42403915  0.21201957  0.56336557  1.0
  Er  Er12  1  0.78798043  0.21201957  0.93663443  1.0
  Er  Er13  1  0.78798043  0.57596085  0.93663443  1.0
  Er  Er14  1  0.42403915  0.21201957  0.93663443  1.0
  Er  Er15  1  0.21201957  0.78798043  0.06336557  1.0
  Er  Er16  1  0.21201957  0.42403915  0.06336557  1.0
  Er  Er17  1  0.57596085  0.78798043  0.06336557  1.0
  Tm  Tm18  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.88587879  0.11412121  0.25000000  1.0
  Cd  Cd21  1  0.88587879  0.77175758  0.25000000  1.0
  Cd  Cd22  1  0.22824242  0.11412121  0.25000000  1.0
  Cd  Cd23  1  0.11412121  0.88587879  0.75000000  1.0
  Cd  Cd24  1  0.11412121  0.22824242  0.75000000  1.0
  Cd  Cd25  1  0.77175758  0.88587879  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