# generated using pymatgen
data_ErLu4Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50685868
_cell_length_b   8.53237872
_cell_length_c   6.40274260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09928406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu4Ga2Bi
_chemical_formula_sum   'Er2 Lu8 Ga4 Bi2'
_cell_volume   402.06906153
_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  0.23207055  0.25108115  0.75000000  1.0
  Er  Er1  1  0.23207055  0.98098939  0.25000000  1.0
  Lu  Lu2  1  0.98121946  0.74928500  0.75000000  1.0
  Lu  Lu3  1  0.98121946  0.23193646  0.25000000  1.0
  Lu  Lu4  1  0.76882680  0.76991893  0.25000000  1.0
  Lu  Lu5  1  0.76882680  0.99890788  0.75000000  1.0
  Lu  Lu6  1  0.32915749  0.66457924  0.50000000  1.0
  Lu  Lu7  1  0.69385383  0.34692641  0.00000000  1.0
  Lu  Lu8  1  0.69385383  0.34692641  0.50000000  1.0
  Lu  Lu9  1  0.32915749  0.66457924  0.00000000  1.0
  Ga  Ga10  1  0.00141300  0.60008878  0.25000000  1.0
  Ga  Ga11  1  0.00141300  0.40132422  0.75000000  1.0
  Ga  Ga12  1  0.59836580  0.60329003  0.75000000  1.0
  Ga  Ga13  1  0.59836580  0.99507477  0.25000000  1.0
  Bi  Bi14  1  0.39509407  0.00567420  0.75000000  1.0
  Bi  Bi15  1  0.39509407  0.38941988  0.25000000  1.0