# generated using pymatgen
data_ErTm5(LuIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08107833
_cell_length_b   9.09054387
_cell_length_c   6.54291235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96556166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm5(LuIn2)4
_chemical_formula_sum   'Er1 Tm5 Lu4 In8'
_cell_volume   467.92864192
_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  0.28915774  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.70963228  0.00000000  0.25000000  1.0
  Tm  Tm2  1  0.00050506  0.28929631  0.75000000  1.0
  Tm  Tm3  1  0.99999823  0.71058494  0.25000000  1.0
  Tm  Tm4  1  0.71120875  0.71070369  0.75000000  1.0
  Tm  Tm5  1  0.28941329  0.28941506  0.25000000  1.0
  Lu  Lu6  1  0.33326352  0.66618656  0.49996233  1.0
  Lu  Lu7  1  0.66707796  0.33381344  0.49996233  1.0
  Lu  Lu8  1  0.66707796  0.33381344  0.00003767  1.0
  Lu  Lu9  1  0.33326352  0.66618656  0.00003767  1.0
  In  In10  1  0.99925956  0.00000000  0.49936514  1.0
  In  In11  1  0.99925956  0.00000000  0.00063486  1.0
  In  In12  1  0.62718498  0.00000000  0.75000000  1.0
  In  In13  1  0.37324054  0.00000000  0.25000000  1.0
  In  In14  1  0.99987503  0.62536353  0.75000000  1.0
  In  In15  1  0.99986237  0.37365321  0.25000000  1.0
  In  In16  1  0.37451150  0.37463647  0.75000000  1.0
  In  In17  1  0.62620916  0.62634679  0.25000000  1.0