# generated using pymatgen
data_LaPr9Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89858942
_cell_length_b   7.89858942
_cell_length_c   9.11012594
_cell_angle_alpha   115.69026253
_cell_angle_beta   115.69025955
_cell_angle_gamma   90.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9Si5Hg
_chemical_formula_sum   'La1 Pr9 Si5 Hg1'
_cell_volume   449.02061361
_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  0.47578886  0.47578886  0.95157772  1.0
  Pr  Pr1  1  0.01911035  0.01911035  0.03821971  1.0
  Pr  Pr2  1  0.96307555  0.81909590  0.28576411  1.0
  Pr  Pr3  1  0.32268857  0.46666721  0.28576411  1.0
  Pr  Pr4  1  0.81909590  0.32268857  0.28576411  1.0
  Pr  Pr5  1  0.46666721  0.96307555  0.28576411  1.0
  Pr  Pr6  1  0.03363081  0.17858372  0.71551129  1.0
  Pr  Pr7  1  0.68188248  0.53692857  0.71551129  1.0
  Pr  Pr8  1  0.17858372  0.68188248  0.71551129  1.0
  Pr  Pr9  1  0.53692857  0.03363081  0.71551129  1.0
  Si  Si10  1  0.24729550  0.24729550  0.49458999  1.0
  Si  Si11  1  0.61441030  0.88772686  0.00151700  1.0
  Si  Si12  1  0.38710770  0.11379014  0.00151700  1.0
  Si  Si13  1  0.88772686  0.38710770  0.00151700  1.0
  Si  Si14  1  0.11379014  0.61441030  0.00151700  1.0
  Hg  Hg15  1  0.75221949  0.75221949  0.50443898  1.0