# generated using pymatgen
data_Lu10HgBiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54534469
_cell_length_b   8.54534350
_cell_length_c   8.54534482
_cell_angle_alpha   127.88228844
_cell_angle_beta   127.88229837
_cell_angle_gamma   76.81578611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10HgBiRh4
_chemical_formula_sum   'Lu10 Hg1 Bi1 Rh4'
_cell_volume   377.44902922
_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
  Lu  Lu0  1  0.99723054  0.99723054  0.00000000  1.0
  Lu  Lu1  1  0.50276946  0.50276946  1.00000000  1.0
  Lu  Lu2  1  0.79664351  0.28652082  0.81558949  1.0
  Lu  Lu3  1  0.21347918  0.70335649  0.18441051  1.0
  Lu  Lu4  1  0.47093233  0.98105402  0.18441051  1.0
  Lu  Lu5  1  0.28652082  0.47093233  0.48987831  1.0
  Lu  Lu6  1  0.02906767  0.21347918  0.51012169  1.0
  Lu  Lu7  1  0.51894598  0.02906767  0.81558949  1.0
  Lu  Lu8  1  0.70335649  0.51894598  0.48987831  1.0
  Lu  Lu9  1  0.98105402  0.79664351  0.51012169  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh12  1  0.14095560  0.64095560  0.78191220  1.0
  Rh  Rh13  1  0.85904440  0.35904440  0.21808780  1.0
  Rh  Rh14  1  0.64095560  0.85904440  0.50000000  1.0
  Rh  Rh15  1  0.35904440  0.14095560  0.50000000  1.0