# generated using pymatgen
data_LaHgPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33508059
_cell_length_b   7.33507995
_cell_length_c   7.28542014
_cell_angle_alpha   60.22370421
_cell_angle_beta   60.22370707
_cell_angle_gamma   61.37079632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgPt2O7
_chemical_formula_sum   'La2 Hg2 Pt4 O14'
_cell_volume   280.89151573
_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
  La  La0  1  0.62500000  0.12500000  0.12500000  1.0
  La  La1  1  0.12500000  0.62500000  0.12500000  1.0
  Hg  Hg2  1  0.12500000  0.12500000  0.12500000  1.0
  Hg  Hg3  1  0.12500000  0.12500000  0.62500000  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  0.69600229  0.29939381  0.29623324  1.0
  O  O9  1  0.69600229  0.29939381  0.70837066  1.0
  O  O10  1  0.01656199  0.01656199  0.98343801  1.0
  O  O11  1  0.29939381  0.69600229  0.29623324  1.0
  O  O12  1  0.71014771  0.71014771  0.28985229  1.0
  O  O13  1  0.95060619  0.55399771  0.54162934  1.0
  O  O14  1  0.29939381  0.69600229  0.70837066  1.0
  O  O15  1  0.23343801  0.23343801  0.26656199  1.0
  O  O16  1  0.95060619  0.55399771  0.95376676  1.0
  O  O17  1  0.55399771  0.95060619  0.54162934  1.0
  O  O18  1  0.53985229  0.53985229  0.96014771  1.0
  O  O19  1  0.94981889  0.94981889  0.55018111  1.0
  O  O20  1  0.55399771  0.95060619  0.95376676  1.0
  O  O21  1  0.30018111  0.30018111  0.69981889  1.0