# generated using pymatgen
data_La2Pr2HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08627835
_cell_length_b   10.08627710
_cell_length_c   10.11482424
_cell_angle_alpha   59.90632710
_cell_angle_beta   59.90633121
_cell_angle_gamma   60.18732906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2HgPt
_chemical_formula_sum   'La8 Pr8 Hg4 Pt4'
_cell_volume   727.60917858
_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  0.35134056  0.35134056  0.35354284  1.0
  La  La1  1  0.35134056  0.35134056  0.94377703  1.0
  La  La2  1  0.35354284  0.94377703  0.35134056  1.0
  La  La3  1  0.94377703  0.35354284  0.35134056  1.0
  La  La4  1  0.80789511  0.19210489  0.19210489  1.0
  La  La5  1  0.19210489  0.80789511  0.80789511  1.0
  La  La6  1  0.19210489  0.80789511  0.19210489  1.0
  La  La7  1  0.80789511  0.19210489  0.80789511  1.0
  Pr  Pr8  1  0.19460038  0.19460038  0.80539962  1.0
  Pr  Pr9  1  0.80539962  0.80539962  0.19460038  1.0
  Pr  Pr10  1  0.93519200  0.56480800  0.56480800  1.0
  Pr  Pr11  1  0.56480800  0.93519200  0.93519200  1.0
  Pr  Pr12  1  0.56480800  0.93519200  0.56480800  1.0
  Pr  Pr13  1  0.93519200  0.56480800  0.93519200  1.0
  Pr  Pr14  1  0.56285701  0.56285701  0.93714299  1.0
  Pr  Pr15  1  0.93714299  0.93714299  0.56285701  1.0
  Hg  Hg16  1  0.58612507  0.58612507  0.58476436  1.0
  Hg  Hg17  1  0.58612507  0.58612507  0.24298450  1.0
  Hg  Hg18  1  0.58476436  0.24298450  0.58612507  1.0
  Hg  Hg19  1  0.24298450  0.58476436  0.58612507  1.0
  Pt  Pt20  1  0.14183447  0.14183447  0.14567169  1.0
  Pt  Pt21  1  0.14183447  0.14183447  0.57066036  1.0
  Pt  Pt22  1  0.14567169  0.57066036  0.14183447  1.0
  Pt  Pt23  1  0.57066036  0.14567169  0.14183447  1.0