# generated using pymatgen
data_Pr10AlSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88439433
_cell_length_b   9.26820105
_cell_length_c   7.88439433
_cell_angle_alpha   115.17983211
_cell_angle_beta   89.99887487
_cell_angle_gamma   115.17983211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10AlSi4Hg
_chemical_formula_sum   'Pr10 Al1 Si4 Hg1'
_cell_volume   460.18599499
_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  0.97417457  0.94835954  0.97416693  1.0
  Pr  Pr1  1  0.52583307  0.05164046  0.52582543  1.0
  Pr  Pr2  1  0.53081489  0.72063626  0.67605371  1.0
  Pr  Pr3  1  0.18982258  0.72064377  0.04459016  1.0
  Pr  Pr4  1  0.67606958  0.72070184  0.18982072  1.0
  Pr  Pr5  1  0.04460519  0.72065477  0.53089542  1.0
  Pr  Pr6  1  0.45540984  0.27935623  0.31017742  1.0
  Pr  Pr7  1  0.82394629  0.27936374  0.96918511  1.0
  Pr  Pr8  1  0.31017928  0.27929816  0.82393042  1.0
  Pr  Pr9  1  0.96910458  0.27934523  0.45539481  1.0
  Al  Al10  1  0.75000659  0.50000000  0.74999341  1.0
  Si  Si11  1  0.88556319  0.00000000  0.61443681  1.0
  Si  Si12  1  0.11444745  0.00000000  0.38555255  1.0
  Si  Si13  1  0.61448736  0.00004507  0.11446719  1.0
  Si  Si14  1  0.38553281  0.99995493  0.88551264  1.0
  Hg  Hg15  1  0.25000272  0.50000000  0.24999728  1.0