# generated using pymatgen
data_LaSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27334817
_cell_length_b   4.34966006
_cell_length_c   8.73289947
_cell_angle_alpha   104.42061904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2Pt
_chemical_formula_sum   'La2 Si4 Pt2'
_cell_volume   157.20950939
_cell_formula_units_Z   2
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  0.25000000  0.89464635  0.78929369  1.0
  La  La1  1  0.75000000  0.10535365  0.21070631  1.0
  Si  Si2  1  0.25000000  0.24956706  0.49913513  1.0
  Si  Si3  1  0.75000000  0.75043294  0.50086487  1.0
  Si  Si4  1  0.75000000  0.46398823  0.92797546  1.0
  Si  Si5  1  0.25000000  0.53601177  0.07202454  1.0
  Pt  Pt6  1  0.75000000  0.31951502  0.63903004  1.0
  Pt  Pt7  1  0.25000000  0.68048498  0.36096996  1.0