# generated using pymatgen
data_Lu6OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09427952
_cell_length_b   8.87606759
_cell_length_c   6.29270812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6OsPt
_chemical_formula_sum   'Lu12 Os2 Pt2'
_cell_volume   396.24745356
_cell_formula_units_Z   2
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  0.67713936  0.05466056  0.32777787  1.0
  Lu  Lu1  1  0.17713936  0.44533944  0.17222213  1.0
  Lu  Lu2  1  0.32266032  0.56609507  0.68095680  1.0
  Lu  Lu3  1  0.82266032  0.93390493  0.81904320  1.0
  Lu  Lu4  1  0.32266032  0.93390493  0.68095680  1.0
  Lu  Lu5  1  0.82266032  0.56609507  0.81904320  1.0
  Lu  Lu6  1  0.67713936  0.44533944  0.32777787  1.0
  Lu  Lu7  1  0.17713936  0.05466056  0.17222213  1.0
  Lu  Lu8  1  0.53273846  0.25000000  0.87851179  1.0
  Lu  Lu9  1  0.03273846  0.25000000  0.62148821  1.0
  Lu  Lu10  1  0.46511708  0.75000000  0.11811000  1.0
  Lu  Lu11  1  0.96511708  0.75000000  0.38189000  1.0
  Os  Os12  1  0.11208345  0.75000000  0.97242796  1.0
  Os  Os13  1  0.61208345  0.75000000  0.52757204  1.0
  Pt  Pt14  1  0.89046264  0.25000000  0.03967468  1.0
  Pt  Pt15  1  0.39046264  0.25000000  0.46032532  1.0