# generated using pymatgen
data_Ho3Tm2Lu5In8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09530014
_cell_length_b   9.09530108
_cell_length_c   6.54991303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90025640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2Lu5In8
_chemical_formula_sum   'Ho3 Tm2 Lu5 In8'
_cell_volume   469.71659625
_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
  Ho  Ho0  1  0.70970533  0.99826649  0.25000000  1.0
  Ho  Ho1  1  0.99826649  0.70970533  0.25000000  1.0
  Ho  Ho2  1  0.71250609  0.71250609  0.75000000  1.0
  Tm  Tm3  1  0.29006596  0.99869811  0.75000000  1.0
  Tm  Tm4  1  0.99869811  0.29006596  0.75000000  1.0
  Lu  Lu5  1  0.33282445  0.66500048  0.50005259  1.0
  Lu  Lu6  1  0.66500048  0.33282445  0.50005259  1.0
  Lu  Lu7  1  0.66500048  0.33282445  0.99994741  1.0
  Lu  Lu8  1  0.33282445  0.66500048  0.99994741  1.0
  Lu  Lu9  1  0.29100011  0.29100011  0.25000000  1.0
  In  In10  1  0.00414939  0.00414939  0.49981288  1.0
  In  In11  1  0.00414939  0.00414939  0.00018712  1.0
  In  In12  1  0.62614499  0.00076785  0.75000000  1.0
  In  In13  1  0.37207786  0.00092022  0.25000000  1.0
  In  In14  1  0.00076785  0.62614499  0.75000000  1.0
  In  In15  1  0.00092022  0.37207786  0.25000000  1.0
  In  In16  1  0.37236032  0.37236032  0.75000000  1.0
  In  In17  1  0.62353804  0.62353804  0.25000000  1.0