# generated using pymatgen
data_ErTm4Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56648378
_cell_length_b   8.59488661
_cell_length_c   6.47079903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10973795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4Ga2Bi
_chemical_formula_sum   'Er2 Tm8 Ga4 Bi2'
_cell_volume   412.14495630
_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  0.23231068  0.25083581  0.75000000  1.0
  Er  Er1  1  0.23231068  0.98147487  0.25000000  1.0
  Tm  Tm2  1  0.98177043  0.75028419  0.75000000  1.0
  Tm  Tm3  1  0.98177043  0.23148725  0.25000000  1.0
  Tm  Tm4  1  0.76787616  0.76868454  0.25000000  1.0
  Tm  Tm5  1  0.76787616  0.99919162  0.75000000  1.0
  Tm  Tm6  1  0.32940765  0.66470483  0.50000000  1.0
  Tm  Tm7  1  0.69408383  0.34704192  0.00000000  1.0
  Tm  Tm8  1  0.69408383  0.34704192  0.50000000  1.0
  Tm  Tm9  1  0.32940765  0.66470483  0.00000000  1.0
  Ga  Ga10  1  0.00231979  0.60105704  0.25000000  1.0
  Ga  Ga11  1  0.00231979  0.40126275  0.75000000  1.0
  Ga  Ga12  1  0.59719249  0.60162103  0.75000000  1.0
  Ga  Ga13  1  0.59719249  0.99557047  0.25000000  1.0
  Bi  Bi14  1  0.39503896  0.00640977  0.75000000  1.0
  Bi  Bi15  1  0.39503896  0.38862919  0.25000000  1.0