# generated using pymatgen
data_V4HgO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.63435511
_cell_length_b   11.63435511
_cell_length_c   9.82037924
_cell_angle_alpha   87.77013830
_cell_angle_beta   87.77013830
_cell_angle_gamma   18.20609356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4HgO10
_chemical_formula_sum   'V8 Hg2 O20'
_cell_volume   414.98887215
_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
  V  V0  1  0.18809300  0.18809300  0.46565900  1.0
  V  V1  1  0.60525400  0.60525400  0.05831700  1.0
  V  V2  1  0.25814500  0.25814500  0.76659700  1.0
  V  V3  1  0.39474600  0.39474600  0.94168300  1.0
  V  V4  1  0.81190700  0.81190700  0.53434100  1.0
  V  V5  1  0.74185500  0.74185500  0.23340300  1.0
  V  V6  1  0.12285400  0.12285400  0.80259100  1.0
  V  V7  1  0.87714600  0.87714600  0.19740900  1.0
  Hg  Hg8  1  0.48249700  0.48249700  0.62690900  1.0
  Hg  Hg9  1  0.51750300  0.51750300  0.37309100  1.0
  O  O10  1  0.81926100  0.81926100  0.33317500  1.0
  O  O11  1  0.22884300  0.22884300  0.28317400  1.0
  O  O12  1  0.28956800  0.28956800  0.54002300  1.0
  O  O13  1  0.33799700  0.33799700  0.83903000  1.0
  O  O14  1  0.66200300  0.66200300  0.16097000  1.0
  O  O15  1  0.18073900  0.18073900  0.66682500  1.0
  O  O16  1  0.45657900  0.45657900  0.84097600  1.0
  O  O17  1  0.10034700  0.10034700  0.00081000  1.0
  O  O18  1  0.37360000  0.37360000  0.14457800  1.0
  O  O19  1  0.88064900  0.88064900  0.57037400  1.0
  O  O20  1  0.21841800  0.21841800  0.90854300  1.0
  O  O21  1  0.78158200  0.78158200  0.09145700  1.0
  O  O22  1  0.93657000  0.93657000  0.28376700  1.0
  O  O23  1  0.06343000  0.06343000  0.71623300  1.0
  O  O24  1  0.62640000  0.62640000  0.85542200  1.0
  O  O25  1  0.77115700  0.77115700  0.71682600  1.0
  O  O26  1  0.71043200  0.71043200  0.45997700  1.0
  O  O27  1  0.11935100  0.11935100  0.42962600  1.0
  O  O28  1  0.54342100  0.54342100  0.15902400  1.0
  O  O29  1  0.89965300  0.89965300  0.99919000  1.0