# generated using pymatgen
data_Er3Tm2Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58620912
_cell_length_b   8.61086620
_cell_length_c   6.47882351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09503374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Ga2Bi
_chemical_formula_sum   'Er6 Tm4 Ga4 Bi2'
_cell_volume   414.43688076
_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  0.98211951  0.75018195  0.75000000  1.0
  Er  Er1  1  0.98211951  0.23193856  0.25000000  1.0
  Er  Er2  1  0.76711759  0.76801784  0.25000000  1.0
  Er  Er3  1  0.76711759  0.99909975  0.75000000  1.0
  Er  Er4  1  0.23371990  0.25196574  0.75000000  1.0
  Er  Er5  1  0.23371990  0.98175416  0.25000000  1.0
  Tm  Tm6  1  0.32831257  0.66415728  0.50000000  1.0
  Tm  Tm7  1  0.69406019  0.34702960  0.00000000  1.0
  Tm  Tm8  1  0.69406019  0.34702960  0.50000000  1.0
  Tm  Tm9  1  0.32831257  0.66415728  0.00000000  1.0
  Ga  Ga10  1  0.00222747  0.60120167  0.25000000  1.0
  Ga  Ga11  1  0.00222747  0.40102580  0.75000000  1.0
  Ga  Ga12  1  0.59721638  0.60189225  0.75000000  1.0
  Ga  Ga13  1  0.59721638  0.99532313  0.25000000  1.0
  Bi  Bi14  1  0.39522738  0.00656572  0.75000000  1.0
  Bi  Bi15  1  0.39522738  0.38866066  0.25000000  1.0