# generated using pymatgen
data_La4Si10(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29094203
_cell_length_b   8.31712648
_cell_length_c   8.31712621
_cell_angle_alpha   137.51598837
_cell_angle_beta   105.68635849
_cell_angle_gamma   89.59847417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Si10(OsPt)3
_chemical_formula_sum   'La4 Si10 Os3 Pt3'
_cell_volume   356.22583747
_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  0.86129202  0.62819816  0.23309386  1.0
  La  La1  1  0.14004875  0.37174957  0.76829918  1.0
  La  La2  1  0.39733305  0.13108509  0.26624796  1.0
  La  La3  1  0.60373050  0.87079912  0.73293138  1.0
  Si  Si4  1  0.49394129  0.75491159  0.25473541  1.0
  Si  Si5  1  0.49394129  0.23920588  0.73902970  1.0
  Si  Si6  1  0.22290213  0.97368676  0.74355855  1.0
  Si  Si7  1  0.77601269  0.52313686  0.74676129  1.0
  Si  Si8  1  0.77601269  0.02925140  0.25287583  1.0
  Si  Si9  1  0.22290213  0.47934458  0.24921537  1.0
  Si  Si10  1  0.04843864  0.89646321  0.15197543  1.0
  Si  Si11  1  0.96186761  0.10471189  0.85715572  1.0
  Si  Si12  1  0.75092194  0.39446736  0.35645558  1.0
  Si  Si13  1  0.24906355  0.60417761  0.64488594  1.0
  Os  Os14  1  0.00027294  0.75073800  0.75263695  1.0
  Os  Os15  1  0.00027294  0.24763599  0.24953594  1.0
  Os  Os16  1  0.24588223  0.85973929  0.38614494  1.0
  Pt  Pt17  1  0.75077036  0.13887613  0.61189323  1.0
  Pt  Pt18  1  0.47353181  0.36147606  0.11205675  1.0
  Pt  Pt19  1  0.53086145  0.64034946  0.89051299  1.0