# generated using pymatgen
data_Pr10Si4SnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91011061
_cell_length_b   7.91011179
_cell_length_c   9.29586323
_cell_angle_alpha   115.18004716
_cell_angle_beta   115.18004600
_cell_angle_gamma   89.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Si4SnHg
_chemical_formula_sum   'Pr10 Si4 Sn1 Hg1'
_cell_volume   464.57069200
_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  0.52145456  0.52145456  0.04291112  1.0
  Pr  Pr1  1  0.97854544  0.97854544  0.95708888  1.0
  Pr  Pr2  1  0.96875121  0.82241777  0.27742250  1.0
  Pr  Pr3  1  0.30867129  0.45500474  0.27742250  1.0
  Pr  Pr4  1  0.82241777  0.30867129  0.27742250  1.0
  Pr  Pr5  1  0.45500474  0.96875121  0.27742250  1.0
  Pr  Pr6  1  0.04499526  0.19132871  0.72257750  1.0
  Pr  Pr7  1  0.67758223  0.53124879  0.72257750  1.0
  Pr  Pr8  1  0.19132871  0.67758223  0.72257750  1.0
  Pr  Pr9  1  0.53124879  0.04499526  0.72257750  1.0
  Si  Si10  1  0.61513097  0.88486903  0.00000000  1.0
  Si  Si11  1  0.38486903  0.11513097  1.00000000  1.0
  Si  Si12  1  0.88486903  0.38486903  1.00000000  1.0
  Si  Si13  1  0.11513097  0.61513097  0.00000000  1.0
  Sn  Sn14  1  0.75000000  0.75000000  0.50000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.50000000  1.0