# generated using pymatgen
data_Pr10GaSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88378487
_cell_length_b   9.20548126
_cell_length_c   7.88378487
_cell_angle_alpha   115.35410738
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.35410738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10GaSi4Hg
_chemical_formula_sum   'Pr10 Ga1 Si4 Hg1'
_cell_volume   455.31342575
_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  0.97483992  0.94968183  0.97483992  1.0
  Pr  Pr1  1  0.52516008  0.05031817  0.52516008  1.0
  Pr  Pr2  1  0.53170439  0.71836027  0.67673041  1.0
  Pr  Pr3  1  0.18665688  0.71836027  0.04163086  1.0
  Pr  Pr4  1  0.67673041  0.71836027  0.18665688  1.0
  Pr  Pr5  1  0.04163086  0.71836027  0.53170439  1.0
  Pr  Pr6  1  0.45836914  0.28163973  0.31334312  1.0
  Pr  Pr7  1  0.82326959  0.28163973  0.96829561  1.0
  Pr  Pr8  1  0.31334312  0.28163973  0.82326959  1.0
  Pr  Pr9  1  0.96829561  0.28163973  0.45836914  1.0
  Ga  Ga10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88579754  0.00000000  0.61420246  1.0
  Si  Si12  1  0.11420246  0.00000000  0.38579754  1.0
  Si  Si13  1  0.61420246  0.00000000  0.11420246  1.0
  Si  Si14  1  0.38579754  0.00000000  0.88579754  1.0
  Hg  Hg15  1  0.25000000  0.50000000  0.25000000  1.0