# generated using pymatgen
data_Lu4As6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12969312
_cell_length_b   7.12962899
_cell_length_c   7.12969282
_cell_angle_alpha   109.42969750
_cell_angle_beta   109.55755724
_cell_angle_gamma   109.42970769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4As6Ru2Rh5
_chemical_formula_sum   'Lu4 As6 Ru2 Rh5'
_cell_volume   278.97704125
_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  0.00022929  0.00044452  0.50021769  1.0
  Lu  Lu1  1  0.49978231  0.99955548  0.99977071  1.0
  Lu  Lu2  1  0.00022244  0.50000000  0.99977756  1.0
  Lu  Lu3  1  0.49977664  0.50000000  0.50022336  1.0
  As  As4  1  0.68221699  0.68443495  0.99778953  1.0
  As  As5  1  0.31333883  0.31557292  0.99777675  1.0
  As  As6  1  0.00222325  0.68442708  0.68666117  1.0
  As  As7  1  0.00221047  0.31556505  0.31778301  1.0
  As  As8  1  0.68581482  0.00002809  0.68579761  1.0
  As  As9  1  0.31420239  0.99997191  0.31418518  1.0
  Ru  Ru10  1  0.99998842  0.00000000  0.00001158  1.0
  Ru  Ru11  1  0.24999238  0.50000000  0.75000762  1.0
  Rh  Rh12  1  0.74977206  0.24924730  0.50050803  1.0
  Rh  Rh13  1  0.49949474  0.24925474  0.74875371  1.0
  Rh  Rh14  1  0.49949197  0.75075270  0.25022794  1.0
  Rh  Rh15  1  0.74999571  0.50000000  0.25000429  1.0
  Rh  Rh16  1  0.25124629  0.75074526  0.50050526  1.0