# generated using pymatgen
data_Lu12OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04844388
_cell_length_b   8.93838914
_cell_length_c   6.21811409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02922522
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12OsRh3
_chemical_formula_sum   'Lu12 Os1 Rh3'
_cell_volume   391.75192054
_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  0.67561235  0.05739815  0.32908627  1.0
  Lu  Lu1  1  0.17734065  0.43770012  0.17576611  1.0
  Lu  Lu2  1  0.32413314  0.56255839  0.67563101  1.0
  Lu  Lu3  1  0.82001828  0.93573165  0.82013267  1.0
  Lu  Lu4  1  0.32413314  0.93744161  0.67563101  1.0
  Lu  Lu5  1  0.82001828  0.56426835  0.82013267  1.0
  Lu  Lu6  1  0.67561235  0.44260185  0.32908627  1.0
  Lu  Lu7  1  0.17734065  0.06229988  0.17576611  1.0
  Lu  Lu8  1  0.53983092  0.25000000  0.87706356  1.0
  Lu  Lu9  1  0.03725261  0.25000000  0.62623810  1.0
  Lu  Lu10  1  0.46151757  0.75000000  0.12073162  1.0
  Lu  Lu11  1  0.96512412  0.75000000  0.37670884  1.0
  Os  Os12  1  0.61227169  0.75000000  0.52989957  1.0
  Rh  Rh13  1  0.89048411  0.25000000  0.03922554  1.0
  Rh  Rh14  1  0.38852353  0.25000000  0.46465295  1.0
  Rh  Rh15  1  0.11078462  0.75000000  0.96424670  1.0