# generated using pymatgen
data_Ho3LuSn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52395227
_cell_length_b   7.52395245
_cell_length_c   7.54971459
_cell_angle_alpha   109.54059357
_cell_angle_beta   109.54059405
_cell_angle_gamma   109.40175773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuSn6Rh7
_chemical_formula_sum   'Ho3 Lu1 Sn6 Rh7'
_cell_volume   328.72155277
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.68461574  0.00000000  0.68346853  1.0
  Sn  Sn5  1  0.68461574  0.68461574  0.00114722  1.0
  Sn  Sn6  1  0.31538426  0.31538426  0.99885278  1.0
  Sn  Sn7  1  0.00000000  0.68461574  0.68346853  1.0
  Sn  Sn8  1  1.00000000  0.31538426  0.31653147  1.0
  Sn  Sn9  1  0.31538426  1.00000000  0.31653147  1.0
  Rh  Rh10  1  0.75090362  0.50180623  0.25090362  1.0
  Rh  Rh11  1  0.49819377  0.24909638  0.74909638  1.0
  Rh  Rh12  1  0.75090362  0.24909638  0.50000000  1.0
  Rh  Rh13  1  0.24909638  0.75090362  0.50000000  1.0
  Rh  Rh14  1  0.24909638  0.49819377  0.74909638  1.0
  Rh  Rh15  1  0.50180623  0.75090362  0.25090362  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0