# generated using pymatgen
data_LaPr3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06363126
_cell_length_b   10.06363183
_cell_length_c   10.06363159
_cell_angle_alpha   59.99999755
_cell_angle_beta   59.99999568
_cell_angle_gamma   59.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3HgPt
_chemical_formula_sum   'La4 Pr12 Hg4 Pt4'
_cell_volume   720.69110460
_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  0.35277970  0.35277970  0.35277970  1.0
  La  La1  1  0.35277970  0.35277970  0.94165991  1.0
  La  La2  1  0.35277970  0.94165991  0.35277970  1.0
  La  La3  1  0.94165991  0.35277970  0.35277970  1.0
  Pr  Pr4  1  0.80892101  0.19107899  0.19107899  1.0
  Pr  Pr5  1  0.19107899  0.80892101  0.80892101  1.0
  Pr  Pr6  1  0.19107899  0.80892101  0.19107899  1.0
  Pr  Pr7  1  0.80892101  0.19107899  0.80892101  1.0
  Pr  Pr8  1  0.19107899  0.19107899  0.80892101  1.0
  Pr  Pr9  1  0.80892101  0.80892101  0.19107899  1.0
  Pr  Pr10  1  0.93671076  0.56328924  0.56328924  1.0
  Pr  Pr11  1  0.56328924  0.93671076  0.93671076  1.0
  Pr  Pr12  1  0.56328924  0.93671076  0.56328924  1.0
  Pr  Pr13  1  0.93671076  0.56328924  0.93671076  1.0
  Pr  Pr14  1  0.56328924  0.56328924  0.93671076  1.0
  Pr  Pr15  1  0.93671076  0.93671076  0.56328924  1.0
  Hg  Hg16  1  0.58544430  0.58544430  0.58544430  1.0
  Hg  Hg17  1  0.58544430  0.58544430  0.24366709  1.0
  Hg  Hg18  1  0.58544430  0.24366709  0.58544430  1.0
  Hg  Hg19  1  0.24366709  0.58544430  0.58544430  1.0
  Pt  Pt20  1  0.14371029  0.14371029  0.14371029  1.0
  Pt  Pt21  1  0.14371029  0.14371029  0.56886913  1.0
  Pt  Pt22  1  0.14371029  0.56886913  0.14371029  1.0
  Pt  Pt23  1  0.56886913  0.14371029  0.14371029  1.0