# generated using pymatgen
data_LuHfBiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14760111
_cell_length_b   5.69112048
_cell_length_c   11.20511795
_cell_angle_alpha   89.74241111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfBiRh5
_chemical_formula_sum   'Lu2 Hf2 Bi2 Rh10'
_cell_volume   264.48850710
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.50000000  0.18237785  0.64253479  1.0
  Lu  Lu1  1  0.50000000  0.81762215  0.35746521  1.0
  Hf  Hf2  1  0.50000000  0.67792950  0.85630802  1.0
  Hf  Hf3  1  0.50000000  0.32207050  0.14369198  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21285126  0.88877249  1.0
  Rh  Rh7  1  0.50000000  0.78714874  0.11122751  1.0
  Rh  Rh8  1  0.50000000  0.70508619  0.62191225  1.0
  Rh  Rh9  1  0.50000000  0.29491381  0.37808775  1.0
  Rh  Rh10  1  0.00000000  0.44671474  0.75451184  1.0
  Rh  Rh11  1  0.00000000  0.55328526  0.24548816  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06232780  0.24453338  1.0
  Rh  Rh15  1  0.00000000  0.93767220  0.75546662  1.0