# generated using pymatgen
data_Er5Tm5(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55332365
_cell_length_b   8.87979123
_cell_length_c   8.86446224
_cell_angle_alpha   119.94094031
_cell_angle_beta   89.99983339
_cell_angle_gamma   89.99996052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5(In2Bi)2
_chemical_formula_sum   'Er5 Tm5 In4 Bi2'
_cell_volume   446.99796958
_cell_formula_units_Z   1
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  0.74999000  0.22852658  0.98989809  1.0
  Er  Er1  1  0.74999643  0.77141554  0.76127141  1.0
  Er  Er2  1  0.75000816  0.99998481  0.23854237  1.0
  Er  Er3  1  0.25000421  0.76469830  0.00071362  1.0
  Er  Er4  1  0.25000788  0.23522717  0.23597013  1.0
  Tm  Tm5  1  0.49180917  0.32816923  0.66732624  1.0
  Tm  Tm6  1  0.49181644  0.67188057  0.33916569  1.0
  Tm  Tm7  1  0.00818282  0.67187533  0.33915480  1.0
  Tm  Tm8  1  0.00819028  0.32816621  0.66733432  1.0
  Tm  Tm9  1  0.24999391  0.99999490  0.76301523  1.0
  In  In10  1  0.74999983  0.00004784  0.59605075  1.0
  In  In11  1  0.25000462  0.39760923  0.00336141  1.0
  In  In12  1  0.24999057  0.60238487  0.60571010  1.0
  In  In13  1  0.25000151  0.00001511  0.39777631  1.0
  Bi  Bi14  1  0.74999773  0.60417510  0.99943473  1.0
  Bi  Bi15  1  0.75000445  0.39583021  0.39527779  1.0