# generated using pymatgen
data_ErTm4In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54948714
_cell_length_b   8.86657210
_cell_length_c   8.84306171
_cell_angle_alpha   119.90380240
_cell_angle_beta   89.99974629
_cell_angle_gamma   90.00016205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4In2Bi
_chemical_formula_sum   'Er2 Tm8 In4 Bi2'
_cell_volume   445.16037418
_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  0.74998359  0.22878564  0.98983162  1.0
  Er  Er1  1  0.74998478  0.77124427  0.76104204  1.0
  Tm  Tm2  1  0.49175908  0.32800639  0.66715874  1.0
  Tm  Tm3  1  0.49175952  0.67202853  0.33918196  1.0
  Tm  Tm4  1  0.00824745  0.67202383  0.33917786  1.0
  Tm  Tm5  1  0.00824685  0.32800818  0.66716412  1.0
  Tm  Tm6  1  0.75000566  0.00003401  0.23876521  1.0
  Tm  Tm7  1  0.25000325  0.76476359  0.00102120  1.0
  Tm  Tm8  1  0.24999883  0.23517034  0.23621619  1.0
  Tm  Tm9  1  0.24999035  0.99997515  0.76290111  1.0
  In  In10  1  0.74999361  0.99996632  0.59550927  1.0
  In  In11  1  0.25001081  0.39757661  0.00382233  1.0
  In  In12  1  0.25000518  0.60240777  0.60628119  1.0
  In  In13  1  0.25000114  0.99997020  0.39691502  1.0
  Bi  Bi14  1  0.75000208  0.60430193  0.99965068  1.0
  Bi  Bi15  1  0.75000483  0.39573924  0.39536545  1.0