# generated using pymatgen
data_La(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23279937
_cell_length_b   4.23280184
_cell_length_c   5.83553063
_cell_angle_alpha   111.25214045
_cell_angle_beta   111.25214736
_cell_angle_gamma   89.99542424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiOs)2
_chemical_formula_sum   'La1 Si2 Os2'
_cell_volume   89.77237273
_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  0.00000001  -0.00000002  -0.00000003  1.0
  Si  Si1  1  0.36162028  0.36162032  0.72312691  1.0
  Si  Si2  1  0.63837973  0.63837968  0.27687311  1.0
  Os  Os3  1  0.75010725  0.24989283  0.50000005  1.0
  Os  Os4  1  0.24989272  0.75010720  0.49999996  1.0