# generated using pymatgen
data_Lu2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66067290
_cell_length_b   4.66065298
_cell_length_c   4.66066233
_cell_angle_alpha   59.99901074
_cell_angle_beta   59.99946098
_cell_angle_gamma   59.99876653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NiOs
_chemical_formula_sum   'Lu2 Ni1 Os1'
_cell_volume   71.58449547
_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  0.99996473  0.00004537  0.00004475  1.0
  Lu  Lu1  1  0.50003627  0.49995663  0.49995625  1.0
  Ni  Ni2  1  0.25000100  0.25000000  0.25000100  1.0
  Os  Os3  1  0.75000000  0.75000000  0.75000000  1.0