# generated using pymatgen
data_HoTm5(Lu2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77419680
_cell_length_b   8.77419768
_cell_length_c   6.39874443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04027357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5(Lu2Sn3)2
_chemical_formula_sum   'Ho1 Tm5 Lu4 Sn6'
_cell_volume   426.44575126
_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  0.76153667  0.76153667  0.75000000  1.0
  Tm  Tm1  1  0.23862821  0.00005157  0.75000000  1.0
  Tm  Tm2  1  0.00005157  0.23862821  0.75000000  1.0
  Tm  Tm3  1  0.23801849  0.23801849  0.25000000  1.0
  Tm  Tm4  1  0.76145031  0.00022614  0.25000000  1.0
  Tm  Tm5  1  0.00022614  0.76145031  0.25000000  1.0
  Lu  Lu6  1  0.66663193  0.33337354  0.00006012  1.0
  Lu  Lu7  1  0.33337354  0.66663193  0.00006012  1.0
  Lu  Lu8  1  0.33337354  0.66663193  0.49993988  1.0
  Lu  Lu9  1  0.66663193  0.33337354  0.49993988  1.0
  Sn  Sn10  1  0.39430933  0.39430933  0.75000000  1.0
  Sn  Sn11  1  0.60480823  0.00073535  0.75000000  1.0
  Sn  Sn12  1  0.00073535  0.60480823  0.75000000  1.0
  Sn  Sn13  1  0.60521846  0.60521846  0.25000000  1.0
  Sn  Sn14  1  0.39491625  0.00008806  0.25000000  1.0
  Sn  Sn15  1  0.00008806  0.39491625  0.25000000  1.0