# generated using pymatgen
data_LaSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64194870
_cell_length_b   7.57926586
_cell_length_c   8.04579489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSnPt
_chemical_formula_sum   'La4 Sn4 Pt4'
_cell_volume   283.07168806
_cell_formula_units_Z   4
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  0.75000000  0.48343700  0.19334009  1.0
  La  La1  1  0.25000000  0.01656300  0.69334009  1.0
  La  La2  1  0.75000000  0.98343700  0.30665991  1.0
  La  La3  1  0.25000000  0.51656300  0.80665991  1.0
  Sn  Sn4  1  0.25000000  0.67217080  0.41738274  1.0
  Sn  Sn5  1  0.25000000  0.17217080  0.08261726  1.0
  Sn  Sn6  1  0.75000000  0.32782920  0.58261726  1.0
  Sn  Sn7  1  0.75000000  0.82782920  0.91738274  1.0
  Pt  Pt8  1  0.25000000  0.79170031  0.09255821  1.0
  Pt  Pt9  1  0.25000000  0.29170031  0.40744179  1.0
  Pt  Pt10  1  0.75000000  0.70829969  0.59255821  1.0
  Pt  Pt11  1  0.75000000  0.20829969  0.90744179  1.0