# generated using pymatgen
data_Pr10CdSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87270139
_cell_length_b   9.36440245
_cell_length_c   7.87270139
_cell_angle_alpha   114.85736134
_cell_angle_beta   90.00642067
_cell_angle_gamma   114.85736134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10CdSi4Hg
_chemical_formula_sum   'Pr10 Cd1 Si4 Hg1'
_cell_volume   466.69171005
_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
  Pr  Pr0  1  0.97442802  0.94890873  0.97444053  1.0
  Pr  Pr1  1  0.52555947  0.05109127  0.52557198  1.0
  Pr  Pr2  1  0.52921547  0.72449386  0.67696003  1.0
  Pr  Pr3  1  0.19529799  0.72449598  0.04751795  1.0
  Pr  Pr4  1  0.67695067  0.72446140  0.19530250  1.0
  Pr  Pr5  1  0.04750756  0.72449663  0.52919015  1.0
  Pr  Pr6  1  0.45248205  0.27550402  0.30470201  1.0
  Pr  Pr7  1  0.82303997  0.27550614  0.97078453  1.0
  Pr  Pr8  1  0.30469750  0.27553860  0.82304933  1.0
  Pr  Pr9  1  0.97080985  0.27550337  0.45249244  1.0
  Cd  Cd10  1  0.74999287  0.50000000  0.75000713  1.0
  Si  Si11  1  0.88454543  0.00000000  0.61545457  1.0
  Si  Si12  1  0.11544595  0.00000000  0.38455405  1.0
  Si  Si13  1  0.61551896  0.00007930  0.11549659  1.0
  Si  Si14  1  0.38450341  0.99992070  0.88448104  1.0
  Hg  Hg15  1  0.25000483  0.50000000  0.24999517  1.0