# generated using pymatgen
data_La3PrHgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00717097
_cell_length_b   9.97377362
_cell_length_c   9.97377490
_cell_angle_alpha   60.22166131
_cell_angle_beta   59.88917624
_cell_angle_gamma   59.88917877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrHgRu
_chemical_formula_sum   'La12 Pr4 Hg4 Ru4'
_cell_volume   703.89142215
_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  0.34863159  0.34742266  0.34742266  1.0
  La  La1  1  0.34742266  0.34863159  0.95652009  1.0
  La  La2  1  0.34742266  0.95652009  0.34863159  1.0
  La  La3  1  0.95652009  0.34742266  0.34742266  1.0
  La  La4  1  0.80942351  0.19057649  0.19057649  1.0
  La  La5  1  0.19057649  0.80942351  0.80942351  1.0
  La  La6  1  0.18976312  0.81023688  0.18976312  1.0
  La  La7  1  0.81023688  0.18976312  0.81023688  1.0
  La  La8  1  0.18976312  0.18976312  0.81023688  1.0
  La  La9  1  0.81023688  0.81023688  0.18976312  1.0
  La  La10  1  0.94013646  0.55986354  0.55986354  1.0
  La  La11  1  0.55986354  0.94013646  0.94013646  1.0
  Pr  Pr12  1  0.56080949  0.93919051  0.56080949  1.0
  Pr  Pr13  1  0.93919051  0.56080949  0.93919051  1.0
  Pr  Pr14  1  0.56080949  0.56080949  0.93919051  1.0
  Pr  Pr15  1  0.93919051  0.93919051  0.56080949  1.0
  Hg  Hg16  1  0.58236303  0.58372571  0.58372571  1.0
  Hg  Hg17  1  0.58372571  0.58236303  0.25018255  1.0
  Hg  Hg18  1  0.58372571  0.25018255  0.58236303  1.0
  Hg  Hg19  1  0.25018255  0.58372571  0.58372571  1.0
  Ru  Ru20  1  0.13695827  0.13516066  0.13516066  1.0
  Ru  Ru21  1  0.13516066  0.13695827  0.59272041  1.0
  Ru  Ru22  1  0.13516066  0.59272041  0.13695827  1.0
  Ru  Ru23  1  0.59272041  0.13516066  0.13516066  1.0