# generated using pymatgen
data_Lu6GaNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11610275
_cell_length_b   8.11610267
_cell_length_c   8.11610249
_cell_angle_alpha   113.01355395
_cell_angle_beta   110.31294630
_cell_angle_gamma   105.18303672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6GaNiOs
_chemical_formula_sum   'Lu12 Ga2 Ni2 Os2'
_cell_volume   409.58926390
_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  0.43686628  0.24429031  0.19257597  1.0
  Lu  Lu1  1  0.56313372  0.75570969  0.80742403  1.0
  Lu  Lu2  1  0.05171434  0.24429031  0.80742403  1.0
  Lu  Lu3  1  0.94828566  0.75570969  0.19257597  1.0
  Lu  Lu4  1  0.17953458  0.27924173  0.45877631  1.0
  Lu  Lu5  1  0.82046542  0.72075827  0.54122369  1.0
  Lu  Lu6  1  0.17953458  0.72075827  0.90029386  1.0
  Lu  Lu7  1  0.82046542  0.27924173  0.09970614  1.0
  Lu  Lu8  1  0.33014270  0.64392029  0.31377760  1.0
  Lu  Lu9  1  0.66985730  0.35607971  0.68622240  1.0
  Lu  Lu10  1  0.33014270  0.01636410  0.68622240  1.0
  Lu  Lu11  1  0.66985730  0.98363590  0.31377760  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11781509  0.61781509  0.50000000  1.0
  Ni  Ni15  1  0.88218491  0.38218491  0.50000000  1.0
  Os  Os16  1  0.32768086  0.00000000  0.32768086  1.0
  Os  Os17  1  0.67231914  1.00000000  0.67231914  1.0