# generated using pymatgen
data_La5Pr3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31676039
_cell_length_b   5.34608949
_cell_length_c   9.78526772
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.85208216
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3Hg4
_chemical_formula_sum   'La5 Pr3 Hg4'
_cell_volume   382.75980310
_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  0.82461416  0.25000000  0.07932937  1.0
  La  La1  1  0.50849470  0.75000100  0.18792918  1.0
  La  La2  1  0.01031107  0.75000100  0.31209507  1.0
  La  La3  1  0.32175632  0.25000000  0.41962071  1.0
  La  La4  1  0.67875196  0.75000100  0.58113280  1.0
  Pr  Pr5  1  0.99102928  0.25000000  0.69046126  1.0
  Pr  Pr6  1  0.48951170  0.25000000  0.80973290  1.0
  Pr  Pr7  1  0.17441024  0.75000100  0.91959953  1.0
  Hg  Hg8  1  0.26163788  0.25000000  0.09518241  1.0
  Hg  Hg9  1  0.76058193  0.25000000  0.40246297  1.0
  Hg  Hg10  1  0.23824917  0.75000100  0.60249555  1.0
  Hg  Hg11  1  0.74064559  0.75000100  0.89996425  1.0