# generated using pymatgen
data_Lu2NbOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46228770
_cell_length_b   5.46228841
_cell_length_c   8.49042986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NbOs3
_chemical_formula_sum   'Lu4 Nb2 Os6'
_cell_volume   219.38633819
_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  0.33333300  0.66666700  0.43462454  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56537546  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93462454  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06537546  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.17475014  0.34950129  0.75000000  1.0
  Os  Os7  1  0.17475014  0.82524986  0.75000000  1.0
  Os  Os8  1  0.34950129  0.17475014  0.25000000  1.0
  Os  Os9  1  0.82524986  0.65049871  0.25000000  1.0
  Os  Os10  1  0.65049871  0.82524986  0.75000000  1.0
  Os  Os11  1  0.82524986  0.17475014  0.25000000  1.0