# generated using pymatgen
data_Pr6In8SiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59035895
_cell_length_b   8.59032286
_cell_length_c   8.59034866
_cell_angle_alpha   119.96647699
_cell_angle_beta   119.96649183
_cell_angle_gamma   90.05810159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In8SiHg
_chemical_formula_sum   'Pr6 In8 Si1 Hg1'
_cell_volume   448.47283959
_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  0.76329014  0.76329114  0.99999900  1.0
  Pr  Pr1  1  0.23670986  0.23670886  0.00000100  1.0
  Pr  Pr2  1  0.67891751  0.14914854  0.82807005  1.0
  Pr  Pr3  1  0.32108249  0.85085146  0.17192995  1.0
  Pr  Pr4  1  0.14914854  0.32108249  0.47023203  1.0
  Pr  Pr5  1  0.85085146  0.67891751  0.52976797  1.0
  In  In6  1  0.33338934  0.81900688  0.78576739  1.0
  In  In7  1  0.66661066  0.18099312  0.21423261  1.0
  In  In8  1  0.03324049  0.54762196  0.21423261  1.0
  In  In9  1  0.81900688  0.03323949  0.48561854  1.0
  In  In10  1  0.45237804  0.66661166  0.48561754  1.0
  In  In11  1  0.96675951  0.45237804  0.78576739  1.0
  In  In12  1  0.18099312  0.96676051  0.51438146  1.0
  In  In13  1  0.54762196  0.33338834  0.51438246  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg15  1  0.50000000  0.50000000  0.00000000  1.0