# generated using pymatgen
data_LaPr3(Sn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66369103
_cell_length_b   9.49019262
_cell_length_c   9.17648873
_cell_angle_alpha   89.91859818
_cell_angle_beta   104.67968946
_cell_angle_gamma   90.00221835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(Sn2Pt)4
_chemical_formula_sum   'La1 Pr3 Sn8 Pt4'
_cell_volume   392.88725370
_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  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.20359468  0.75035900  0.40349905  1.0
  Pr  Pr3  1  0.79640332  0.24964100  0.59650195  1.0
  Sn  Sn4  1  0.57754706  0.75127819  0.14821922  1.0
  Sn  Sn5  1  0.58404128  0.24965808  0.16799820  1.0
  Sn  Sn6  1  0.19765128  0.09277679  0.39756420  1.0
  Sn  Sn7  1  0.19795177  0.40792744  0.39822556  1.0
  Sn  Sn8  1  0.80204823  0.59207256  0.60177444  1.0
  Sn  Sn9  1  0.80234872  0.90722421  0.60243580  1.0
  Sn  Sn10  1  0.41595872  0.75034192  0.83200180  1.0
  Sn  Sn11  1  0.42245394  0.24872181  0.85178078  1.0
  Pt  Pt12  1  0.64805880  0.50477397  0.29807669  1.0
  Pt  Pt13  1  0.64827154  0.99584306  0.29848698  1.0
  Pt  Pt14  1  0.35172846  0.00415694  0.70151302  1.0
  Pt  Pt15  1  0.35194120  0.49522603  0.70192331  1.0