# generated using pymatgen
data_LaPr(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15374927
_cell_length_b   4.19576542
_cell_length_c   9.32802281
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.86466531
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(SiPt2)2
_chemical_formula_sum   'La1 Pr1 Si2 Pt4'
_cell_volume   158.48952470
_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  0.39895039  0.75000000  0.79790377  1.0
  Pr  Pr1  1  0.60300174  0.25000000  0.20600247  1.0
  Si  Si2  1  0.82016186  0.25000000  0.64032372  1.0
  Si  Si3  1  0.17877731  0.75000000  0.35755462  1.0
  Pt  Pt4  1  0.95140796  0.25000000  0.90281692  1.0
  Pt  Pt5  1  0.04865508  0.75000000  0.09731116  1.0
  Pt  Pt6  1  0.25096016  0.25000000  0.50191832  1.0
  Pt  Pt7  1  0.74808451  0.75000000  0.49617001  1.0