# generated using pymatgen
data_Er4Lu8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12354390
_cell_length_b   8.12354340
_cell_length_c   8.12354321
_cell_angle_alpha   110.18099475
_cell_angle_beta   111.45178840
_cell_angle_gamma   106.81574348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu8Co5Bi
_chemical_formula_sum   'Er4 Lu8 Co5 Bi1'
_cell_volume   411.96696514
_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
  Er  Er0  1  0.21289545  0.41274842  0.19985296  1.0
  Er  Er1  1  0.78710455  0.58725158  0.80014704  1.0
  Er  Er2  1  0.21289545  0.01304249  0.80014704  1.0
  Er  Er3  1  0.78710455  0.98695751  0.19985296  1.0
  Lu  Lu4  1  0.28424856  0.18033300  0.46458156  1.0
  Lu  Lu5  1  0.71575144  0.81966700  0.53541844  1.0
  Lu  Lu6  1  0.28424856  0.81966700  0.10391556  1.0
  Lu  Lu7  1  0.71575144  0.18033300  0.89608444  1.0
  Lu  Lu8  1  0.61947820  0.31154979  0.30792842  1.0
  Lu  Lu9  1  0.38052180  0.68845021  0.69207158  1.0
  Lu  Lu10  1  0.00362237  0.31154979  0.69207158  1.0
  Lu  Lu11  1  0.99637763  0.68845021  0.30792842  1.0
  Co  Co12  1  0.00000000  0.37930391  0.37930391  1.0
  Co  Co13  1  1.00000000  0.62069609  0.62069609  1.0
  Co  Co14  1  0.38892099  0.88892099  0.50000000  1.0
  Co  Co15  1  0.61107901  0.11107901  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0