# generated using pymatgen
data_Er3Lu2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50401725
_cell_length_b   8.52236331
_cell_length_c   6.39362311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07140020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2Ga2Sb
_chemical_formula_sum   'Er6 Lu4 Ga4 Sb2'
_cell_volume   401.00420491
_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  0.98597640  0.75155136  0.75000000  1.0
  Er  Er1  1  0.98597640  0.23442504  0.25000000  1.0
  Er  Er2  1  0.76574726  0.76569172  0.25000000  1.0
  Er  Er3  1  0.76574726  0.00005654  0.75000000  1.0
  Er  Er4  1  0.23592444  0.25066156  0.75000000  1.0
  Er  Er5  1  0.23592444  0.98526188  0.25000000  1.0
  Lu  Lu6  1  0.32945156  0.66472678  0.50000000  1.0
  Lu  Lu7  1  0.68708896  0.34354448  0.00000000  1.0
  Lu  Lu8  1  0.68708896  0.34354448  0.50000000  1.0
  Lu  Lu9  1  0.32945156  0.66472678  0.00000000  1.0
  Ga  Ga10  1  0.00196848  0.60062370  0.25000000  1.0
  Ga  Ga11  1  0.00196848  0.40134479  0.75000000  1.0
  Ga  Ga12  1  0.59792697  0.60192155  0.75000000  1.0
  Ga  Ga13  1  0.59792697  0.99600442  0.25000000  1.0
  Sb  Sb14  1  0.39591493  0.00509730  0.75000000  1.0
  Sb  Sb15  1  0.39591493  0.39081763  0.25000000  1.0