# generated using pymatgen
data_PrHgPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26833588
_cell_length_b   7.31658681
_cell_length_c   7.31658615
_cell_angle_alpha   61.27669827
_cell_angle_beta   60.21791300
_cell_angle_gamma   60.21790739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHgPt2O7
_chemical_formula_sum   'Pr2 Hg2 Pt4 O14'
_cell_volume   278.61437349
_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  0.12500000  0.62500000  0.12500000  1.0
  Pr  Pr1  1  0.12500000  0.12500000  0.62500000  1.0
  Hg  Hg2  1  0.12500000  0.12500000  0.12500000  1.0
  Hg  Hg3  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt6  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt7  1  0.12500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70038436  0.29961564  0.29961564  1.0
  O  O9  1  0.71178826  0.29866185  0.69415068  1.0
  O  O10  1  0.98351414  0.01648586  0.01648586  1.0
  O  O11  1  0.29539921  0.69415068  0.29866185  1.0
  O  O12  1  0.71178826  0.69415068  0.29866185  1.0
  O  O13  1  0.96149119  0.53850881  0.53850881  1.0
  O  O14  1  0.28850881  0.71149119  0.71149119  1.0
  O  O15  1  0.26648586  0.23351414  0.23351414  1.0
  O  O16  1  0.95460079  0.55584932  0.95133815  1.0
  O  O17  1  0.53821174  0.95133815  0.55584932  1.0
  O  O18  1  0.53821174  0.55584932  0.95133815  1.0
  O  O19  1  0.95460079  0.95133815  0.55584932  1.0
  O  O20  1  0.54961564  0.95038436  0.95038436  1.0
  O  O21  1  0.29539921  0.29866185  0.69415068  1.0