# generated using pymatgen
data_La7Pr(HgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00974442
_cell_length_b   10.00974477
_cell_length_c   9.96972317
_cell_angle_alpha   60.13218339
_cell_angle_beta   60.13218224
_cell_angle_gamma   59.73565022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr(HgRu)2
_chemical_formula_sum   'La14 Pr2 Hg4 Ru4'
_cell_volume   706.31806681
_cell_formula_units_Z   2
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  0.34820184  0.34820184  0.34686324  1.0
  La  La1  1  0.34820184  0.34820184  0.95673108  1.0
  La  La2  1  0.34686324  0.95673108  0.34820184  1.0
  La  La3  1  0.95673108  0.34686324  0.34820184  1.0
  La  La4  1  0.80981789  0.19018211  0.19018211  1.0
  La  La5  1  0.19018211  0.80981789  0.80981789  1.0
  La  La6  1  0.19018211  0.80981789  0.19018211  1.0
  La  La7  1  0.80981789  0.19018211  0.80981789  1.0
  La  La8  1  0.18932203  0.18932203  0.81067797  1.0
  La  La9  1  0.81067797  0.81067797  0.18932203  1.0
  La  La10  1  0.94108811  0.55891189  0.55891189  1.0
  La  La11  1  0.55891189  0.94108811  0.94108811  1.0
  La  La12  1  0.55891189  0.94108811  0.55891189  1.0
  La  La13  1  0.94108811  0.55891189  0.94108811  1.0
  Pr  Pr14  1  0.55973754  0.55973754  0.94026246  1.0
  Pr  Pr15  1  0.94026246  0.94026246  0.55973754  1.0
  Hg  Hg16  1  0.58243076  0.58243076  0.58396980  1.0
  Hg  Hg17  1  0.58243076  0.58243076  0.25116769  1.0
  Hg  Hg18  1  0.58396980  0.25116769  0.58243076  1.0
  Hg  Hg19  1  0.25116769  0.58396980  0.58243076  1.0
  Ru  Ru20  1  0.13662066  0.13662066  0.13466778  1.0
  Ru  Ru21  1  0.13662066  0.13662066  0.59209091  1.0
  Ru  Ru22  1  0.13466778  0.59209091  0.13662066  1.0
  Ru  Ru23  1  0.59209091  0.13466778  0.13662066  1.0