# generated using pymatgen
data_La2NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30243535
_cell_length_b   5.30243593
_cell_length_c   5.51448479
_cell_angle_alpha   61.26407145
_cell_angle_beta   61.26406986
_cell_angle_gamma   59.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiOs3
_chemical_formula_sum   'La2 Ni1 Os3'
_cell_volume   111.68106489
_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
  La  La0  1  0.74822022  0.74822022  0.75533934  1.0
  La  La1  1  0.50177978  0.50177978  0.49466066  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Os  Os3  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.12500000  1.0