# generated using pymatgen
data_Pr2HoIn4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49911280
_cell_length_b   6.49911445
_cell_length_c   10.53103193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.02145694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HoIn4Hg
_chemical_formula_sum   'Pr4 Ho2 In8 Hg2'
_cell_volume   433.37668268
_cell_formula_units_Z   2
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  0.20133152  0.79866848  0.50000000  1.0
  Pr  Pr1  1  0.20133152  0.79866848  0.00000000  1.0
  Pr  Pr2  1  0.79866848  0.20133152  0.50000000  1.0
  Pr  Pr3  1  0.79866848  0.20133152  0.00000000  1.0
  Ho  Ho4  1  0.63573281  0.63573281  0.25000000  1.0
  Ho  Ho5  1  0.36426719  0.36426719  0.75000000  1.0
  In  In6  1  0.31905874  0.31905874  0.04687676  1.0
  In  In7  1  0.68094126  0.68094126  0.95312324  1.0
  In  In8  1  0.31905874  0.31905874  0.45312324  1.0
  In  In9  1  0.68094126  0.68094126  0.54687676  1.0
  In  In10  1  0.49658380  0.07738081  0.25000000  1.0
  In  In11  1  0.92261919  0.50341620  0.75000000  1.0
  In  In12  1  0.50341620  0.92261919  0.75000000  1.0
  In  In13  1  0.07738081  0.49658380  0.25000000  1.0
  Hg  Hg14  1  0.00509992  0.00509992  0.25000000  1.0
  Hg  Hg15  1  0.99490008  0.99490008  0.75000000  1.0