# generated using pymatgen
data_LaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34316161
_cell_length_b   5.34316161
_cell_length_c   9.32678600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88318616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaOs2
_chemical_formula_sum   'La4 Os8'
_cell_volume   230.87093809
_cell_formula_units_Z   4
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  0.66661009  0.33338991  0.56512167  1.0
  La  La1  1  0.33338991  0.66661009  0.43487833  1.0
  La  La2  1  0.33338991  0.66661009  0.06512167  1.0
  La  La3  1  0.66661009  0.33338991  0.93487833  1.0
  Os  Os4  1  0.00000000  -0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  -0.00000000  0.00000000  1.0
  Os  Os6  1  0.16904929  0.33841099  0.75000000  1.0
  Os  Os7  1  0.16915357  0.83084643  0.75000000  1.0
  Os  Os8  1  0.66158901  0.83095071  0.75000000  1.0
  Os  Os9  1  0.83095071  0.66158901  0.25000000  1.0
  Os  Os10  1  0.83084643  0.16915357  0.25000000  1.0
  Os  Os11  1  0.33841099  0.16904929  0.25000000  1.0