# generated using pymatgen
data_LaSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90491151
_cell_length_b   7.90491151
_cell_length_c   7.90491151
_cell_angle_alpha   148.66339076
_cell_angle_beta   148.66339076
_cell_angle_gamma   44.90701444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiPt
_chemical_formula_sum   'La2 Si2 Pt2'
_cell_volume   133.18581366
_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  0.57996413  0.57996413  0.00000000  1.0
  La  La1  1  0.32996413  0.82996413  0.50000000  1.0
  Si  Si2  1  0.99962576  0.99962576  0.00000000  1.0
  Si  Si3  1  0.74962576  0.24962576  0.50000000  1.0
  Pt  Pt4  1  0.16740911  0.16740911  0.00000000  1.0
  Pt  Pt5  1  0.91740911  0.41740911  0.50000000  1.0