# generated using pymatgen
data_Er5Tm(LuIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09979351
_cell_length_b   9.09979480
_cell_length_c   6.55533457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94149405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm(LuIn2)4
_chemical_formula_sum   'Er5 Tm1 Lu4 In8'
_cell_volume   470.37514438
_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  0.28947491  0.99993227  0.75000000  1.0
  Er  Er1  1  0.71009954  0.99961315  0.25000000  1.0
  Er  Er2  1  0.99993227  0.28947491  0.75000000  1.0
  Er  Er3  1  0.99961315  0.71009954  0.25000000  1.0
  Er  Er4  1  0.71131373  0.71131373  0.75000000  1.0
  Tm  Tm5  1  0.28981488  0.28981488  0.25000000  1.0
  Lu  Lu6  1  0.33338470  0.66624179  0.49997801  1.0
  Lu  Lu7  1  0.66624179  0.33338470  0.49997801  1.0
  Lu  Lu8  1  0.66624179  0.33338470  0.00002199  1.0
  Lu  Lu9  1  0.33338470  0.66624179  0.00002199  1.0
  In  In10  1  0.00064909  0.00064909  0.49939376  1.0
  In  In11  1  0.00064909  0.00064909  0.00060624  1.0
  In  In12  1  0.62644185  0.00010483  0.75000000  1.0
  In  In13  1  0.37307184  0.00021637  0.25000000  1.0
  In  In14  1  0.00010483  0.62644185  0.75000000  1.0
  In  In15  1  0.00021637  0.37307184  0.25000000  1.0
  In  In16  1  0.37388822  0.37388822  0.75000000  1.0
  In  In17  1  0.62547526  0.62547526  0.25000000  1.0