# generated using pymatgen
data_La9Pr7(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00449213
_cell_length_b   10.00449184
_cell_length_c   10.00529364
_cell_angle_alpha   59.99734554
_cell_angle_beta   59.99734650
_cell_angle_gamma   60.28365299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr7(HgRh)4
_chemical_formula_sum   'La9 Pr7 Hg4 Rh4'
_cell_volume   709.59375378
_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  0.34932148  0.34932148  0.34970657  1.0
  La  La1  1  0.34932148  0.34932148  0.95164946  1.0
  La  La2  1  0.35011986  0.95329429  0.34829143  1.0
  La  La3  1  0.95329429  0.35011986  0.34829143  1.0
  La  La4  1  0.80697334  0.19068550  0.19286575  1.0
  La  La5  1  0.19068550  0.80697434  0.80947541  1.0
  La  La6  1  0.19068550  0.80697334  0.19286475  1.0
  La  La7  1  0.80697334  0.19068550  0.80947541  1.0
  La  La8  1  0.19262166  0.19262166  0.80737834  1.0
  Pr  Pr9  1  0.80521668  0.80521668  0.19478332  1.0
  Pr  Pr10  1  0.93605183  0.56373976  0.56351887  1.0
  Pr  Pr11  1  0.56373976  0.93605183  0.93668955  1.0
  Pr  Pr12  1  0.56373976  0.93605183  0.56351887  1.0
  Pr  Pr13  1  0.93605183  0.56373976  0.93668955  1.0
  Pr  Pr14  1  0.56256009  0.56256009  0.93743991  1.0
  Pr  Pr15  1  0.93761641  0.93761641  0.56238359  1.0
  Hg  Hg16  1  0.58482154  0.58482154  0.58264207  1.0
  Hg  Hg17  1  0.58482154  0.58482154  0.24771585  1.0
  Hg  Hg18  1  0.58465827  0.24729195  0.58402539  1.0
  Hg  Hg19  1  0.24729195  0.58465827  0.58402539  1.0
  Rh  Rh20  1  0.14011834  0.14011834  0.14146069  1.0
  Rh  Rh21  1  0.14011834  0.14011834  0.57830364  1.0
  Rh  Rh22  1  0.14681223  0.57638701  0.13840088  1.0
  Rh  Rh23  1  0.57638701  0.14681223  0.13840088  1.0