# generated using pymatgen
data_La10(SiOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91752835
_cell_length_b   8.91752811
_cell_length_c   8.88503666
_cell_angle_alpha   126.39422942
_cell_angle_beta   126.39422861
_cell_angle_gamma   79.49321165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10(SiOs)3
_chemical_formula_sum   'La10 Si3 Os3'
_cell_volume   441.83490131
_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  0.03528473  0.19184279  0.50735816  1.0
  La  La1  1  0.51975679  0.01975679  0.81430075  1.0
  La  La2  1  0.19477316  0.69477316  0.16476012  1.0
  La  La3  1  0.46998696  0.96998696  0.16476012  1.0
  La  La4  1  0.69184279  0.53528473  0.50735816  1.0
  La  La5  1  0.97207343  0.81551537  0.50735816  1.0
  La  La6  1  0.31551537  0.47207343  0.50735816  1.0
  La  La7  1  0.79454396  0.29454396  0.81430075  1.0
  La  La8  1  0.49393478  0.50934283  0.00327861  1.0
  La  La9  1  0.00934283  0.99393478  0.00327861  1.0
  Si  Si10  1  0.87608629  0.37608629  0.25217458  1.0
  Si  Si11  1  0.75311937  0.75311937  0.00623874  1.0
  Si  Si12  1  0.25311937  0.25311937  0.00623874  1.0
  Os  Os13  1  0.11493438  0.61493438  0.72986676  1.0
  Os  Os14  1  0.63791262  0.86777317  0.50568478  1.0
  Os  Os15  1  0.36777317  0.13791262  0.50568478  1.0