# generated using pymatgen
data_Lu4Nb2NiOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41880425
_cell_length_b   5.48210736
_cell_length_c   8.35435053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61873243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Nb2NiOs5
_chemical_formula_sum   'Lu4 Nb2 Ni1 Os5'
_cell_volume   215.74962736
_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  0.33326528  0.66653156  0.43770366  1.0
  Lu  Lu1  1  0.66660887  0.33321573  0.56487311  1.0
  Lu  Lu2  1  0.66660887  0.33321573  0.93512689  1.0
  Lu  Lu3  1  0.33326528  0.66653156  0.06229634  1.0
  Nb  Nb4  1  0.99857106  0.99714213  0.99839889  1.0
  Nb  Nb5  1  0.99857106  0.99714213  0.50160111  1.0
  Ni  Ni6  1  0.17018047  0.34036193  0.75000000  1.0
  Os  Os7  1  0.17828880  0.82437654  0.75000000  1.0
  Os  Os8  1  0.35364449  0.17836744  0.25000000  1.0
  Os  Os9  1  0.83018513  0.66036926  0.25000000  1.0
  Os  Os10  1  0.64608674  0.82437654  0.75000000  1.0
  Os  Os11  1  0.82472395  0.17836744  0.25000000  1.0