# generated using pymatgen
data_Er3Sc2Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48048762
_cell_length_b   8.49388018
_cell_length_c   6.24699879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05224950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2Ga2Bi
_chemical_formula_sum   'Er6 Sc4 Ga4 Bi2'
_cell_volume   389.49340700
_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  0.98340901  0.74767414  0.75000000  1.0
  Er  Er1  1  0.98340901  0.23573587  0.25000000  1.0
  Er  Er2  1  0.76692026  0.76774555  0.25000000  1.0
  Er  Er3  1  0.76692026  0.99917471  0.75000000  1.0
  Er  Er4  1  0.23518434  0.25264041  0.75000000  1.0
  Er  Er5  1  0.23518434  0.98254393  0.25000000  1.0
  Sc  Sc6  1  0.32489039  0.66244669  0.50000000  1.0
  Sc  Sc7  1  0.69196113  0.34598007  0.00000000  1.0
  Sc  Sc8  1  0.69196113  0.34598007  0.50000000  1.0
  Sc  Sc9  1  0.32489039  0.66244669  0.00000000  1.0
  Ga  Ga10  1  0.00138654  0.59819574  0.25000000  1.0
  Ga  Ga11  1  0.00138654  0.40318980  0.75000000  1.0
  Ga  Ga12  1  0.59659325  0.60093884  0.75000000  1.0
  Ga  Ga13  1  0.59659325  0.99565342  0.25000000  1.0
  Bi  Bi14  1  0.39965608  0.00574646  0.75000000  1.0
  Bi  Bi15  1  0.39965608  0.39390961  0.25000000  1.0