# generated using pymatgen
data_Lu12OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12932133
_cell_length_b   7.17070795
_cell_length_c   8.81909974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94025662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12OsRu3
_chemical_formula_sum   'Lu12 Os1 Ru3'
_cell_volume   387.61309733
_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  0.32978848  0.67603774  0.06328844  1.0
  Lu  Lu1  1  0.16958681  0.17513992  0.43775283  1.0
  Lu  Lu2  1  0.66860469  0.32477275  0.56283830  1.0
  Lu  Lu3  1  0.83239847  0.82537326  0.93895956  1.0
  Lu  Lu4  1  0.66860469  0.32477275  0.93716170  1.0
  Lu  Lu5  1  0.83239847  0.82537326  0.56104044  1.0
  Lu  Lu6  1  0.32978848  0.67603774  0.43671156  1.0
  Lu  Lu7  1  0.16958681  0.17513992  0.06224717  1.0
  Lu  Lu8  1  0.87317769  0.53940449  0.25000000  1.0
  Lu  Lu9  1  0.62458942  0.04225921  0.25000000  1.0
  Lu  Lu10  1  0.12655952  0.45839638  0.75000000  1.0
  Lu  Lu11  1  0.37439823  0.95772621  0.75000000  1.0
  Os  Os12  1  0.03410431  0.88509307  0.25000000  1.0
  Ru  Ru13  1  0.46591921  0.38590099  0.25000000  1.0
  Ru  Ru14  1  0.96705820  0.11445226  0.75000000  1.0
  Ru  Ru15  1  0.53343752  0.61412206  0.75000000  1.0