# generated using pymatgen
data_Er3Sc2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43070044
_cell_length_b   8.43792495
_cell_length_c   6.19932912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02836111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2Ga2Sb
_chemical_formula_sum   'Er6 Sc4 Ga4 Sb2'
_cell_volume   381.81277529
_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  0.98690992  0.74923708  0.75000000  1.0
  Er  Er1  1  0.98690992  0.23767384  0.25000000  1.0
  Er  Er2  1  0.76523184  0.76533638  0.25000000  1.0
  Er  Er3  1  0.76523184  0.99989646  0.75000000  1.0
  Er  Er4  1  0.23809469  0.25177976  0.75000000  1.0
  Er  Er5  1  0.23809469  0.98631392  0.25000000  1.0
  Sc  Sc6  1  0.32745459  0.66372780  0.50000000  1.0
  Sc  Sc7  1  0.68473156  0.34236628  0.00000000  1.0
  Sc  Sc8  1  0.68473156  0.34236628  0.50000000  1.0
  Sc  Sc9  1  0.32745459  0.66372780  0.00000000  1.0
  Ga  Ga10  1  0.00133940  0.59832829  0.25000000  1.0
  Ga  Ga11  1  0.00133940  0.40301111  0.75000000  1.0
  Ga  Ga12  1  0.59738191  0.60095480  0.75000000  1.0
  Ga  Ga13  1  0.59738191  0.99642610  0.25000000  1.0
  Sb  Sb14  1  0.39885510  0.00401871  0.75000000  1.0
  Sb  Sb15  1  0.39885510  0.39483639  0.25000000  1.0