# generated using pymatgen
data_Er2Tm3Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57183550
_cell_length_b   8.60639330
_cell_length_c   6.48149112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13345165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Ga2Bi
_chemical_formula_sum   'Er4 Tm6 Ga4 Bi2'
_cell_volume   413.53758795
_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  0.76765448  0.76840512  0.25000000  1.0
  Er  Er1  1  0.76765448  0.99924936  0.75000000  1.0
  Er  Er2  1  0.23281072  0.25115533  0.75000000  1.0
  Er  Er3  1  0.23281072  0.98165539  0.25000000  1.0
  Tm  Tm4  1  0.98214208  0.74993035  0.75000000  1.0
  Tm  Tm5  1  0.98214208  0.23221273  0.25000000  1.0
  Tm  Tm6  1  0.32845777  0.66422988  0.50000000  1.0
  Tm  Tm7  1  0.69406981  0.34703491  0.00000000  1.0
  Tm  Tm8  1  0.69406981  0.34703491  0.50000000  1.0
  Tm  Tm9  1  0.32845777  0.66422988  0.00000000  1.0
  Ga  Ga10  1  0.00272730  0.60090586  0.25000000  1.0
  Ga  Ga11  1  0.00272730  0.40182144  0.75000000  1.0
  Ga  Ga12  1  0.59724328  0.60111354  0.75000000  1.0
  Ga  Ga13  1  0.59724328  0.99612874  0.25000000  1.0
  Bi  Bi14  1  0.39489555  0.00633759  0.75000000  1.0
  Bi  Bi15  1  0.39489555  0.38855796  0.25000000  1.0