# generated using pymatgen
data_LaSi3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83814120
_cell_length_b   5.83814120
_cell_length_c   5.83814120
_cell_angle_alpha   136.93147783
_cell_angle_beta   136.93147783
_cell_angle_gamma   62.54349630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi3Os
_chemical_formula_sum   'La1 Si3 Os1'
_cell_volume   91.65861763
_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  0.99856314  0.99856314  0.00000000  1.0
  Si  Si1  1  0.41925099  0.41925099  -0.00000000  1.0
  Si  Si2  1  0.26041686  0.76041686  0.50000000  1.0
  Si  Si3  1  0.76041686  0.26041686  0.50000000  1.0
  Os  Os4  1  0.65535115  0.65535115  -0.00000000  1.0