# generated using pymatgen
data_La7PrHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33490249
_cell_length_b   5.34894610
_cell_length_c   9.82873764
_cell_angle_alpha   90.00093947
_cell_angle_beta   89.85187795
_cell_angle_gamma   89.99666614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7PrHg4
_chemical_formula_sum   'La7 Pr1 Hg4'
_cell_volume   385.61938471
_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  0.82410572  0.25000120  0.08029301  1.0
  La  La1  1  0.50878119  0.74999024  0.18849822  1.0
  La  La2  1  0.01068195  0.74999954  0.31121050  1.0
  La  La3  1  0.32157724  0.24999799  0.41885608  1.0
  La  La4  1  0.67724108  0.75000370  0.58041824  1.0
  La  La5  1  0.99195152  0.24999744  0.68821675  1.0
  La  La6  1  0.49062433  0.25001512  0.81141704  1.0
  Pr  Pr7  1  0.17294097  0.74999929  0.92077924  1.0
  Hg  Hg8  1  0.26107729  0.25000178  0.09695332  1.0
  Hg  Hg9  1  0.76017226  0.25000376  0.40083160  1.0
  Hg  Hg10  1  0.23942899  0.74999872  0.60182840  1.0
  Hg  Hg11  1  0.74141246  0.74999721  0.90070262  1.0