# generated using pymatgen
data_Lu4As6IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16105189
_cell_length_b   7.16105210
_cell_length_c   7.16105117
_cell_angle_alpha   109.44776432
_cell_angle_beta   109.51814447
_cell_angle_gamma   109.44776283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4As6IrRh6
_chemical_formula_sum   'Lu4 As6 Ir1 Rh6'
_cell_volume   282.68861935
_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  0.50008677  0.50000000  0.49991323  1.0
  Lu  Lu1  1  0.99991323  0.50000000  0.00008677  1.0
  Lu  Lu2  1  0.50008677  0.00017353  0.00008677  1.0
  Lu  Lu3  1  0.99991323  0.99982647  0.49991323  1.0
  As  As4  1  0.68282621  1.00000000  0.68282621  1.0
  As  As5  1  0.68213590  0.68309362  0.99904328  1.0
  As  As6  1  0.31594966  0.31690638  0.99904328  1.0
  As  As7  1  0.00095672  0.68309362  0.68405034  1.0
  As  As8  1  0.00095672  0.31690638  0.31786410  1.0
  As  As9  1  0.31717379  0.00000000  0.31717379  1.0
  Ir  Ir10  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh11  1  0.50041792  0.24985235  0.75027028  1.0
  Rh  Rh12  1  0.74943443  0.24985235  0.49958208  1.0
  Rh  Rh13  1  0.24972972  0.75014765  0.49958208  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50041792  0.75014765  0.25056557  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0