# generated using pymatgen
data_Lu5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16538341
_cell_length_b   7.24542739
_cell_length_c   8.16256659
_cell_angle_alpha   97.06538019
_cell_angle_beta   112.18893530
_cell_angle_gamma   89.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Os2
_chemical_formula_sum   'Lu10 Os4'
_cell_volume   334.63339280
_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  0.52626442  0.08412888  0.81966153  1.0
  Lu  Lu1  1  0.47373558  0.91587112  0.18033847  1.0
  Lu  Lu2  1  0.70660189  0.41587112  0.18033847  1.0
  Lu  Lu3  1  0.29339811  0.58412888  0.81966153  1.0
  Lu  Lu4  1  0.29422216  0.32102323  0.43555421  1.0
  Lu  Lu5  1  0.70577784  0.67897677  0.56444579  1.0
  Lu  Lu6  1  0.85866795  0.17897677  0.56444579  1.0
  Lu  Lu7  1  0.14133205  0.82102323  0.43555421  1.0
  Lu  Lu8  1  0.08167384  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.91832616  0.75000000  1.00000000  1.0
  Os  Os10  1  0.32395064  0.58075340  0.22049582  1.0
  Os  Os11  1  0.67604936  0.41924660  0.77950418  1.0
  Os  Os12  1  0.10345482  0.91924660  0.77950418  1.0
  Os  Os13  1  0.89654518  0.08075340  0.22049582  1.0