# generated using pymatgen
data_Cu4HgBiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27947205
_cell_length_b   6.27947341
_cell_length_c   6.27947316
_cell_angle_alpha   125.33204938
_cell_angle_beta   125.33205968
_cell_angle_gamma   80.98875360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4HgBiO8
_chemical_formula_sum   'Cu4 Hg1 Bi1 O8'
_cell_volume   158.80732407
_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
  Cu  Cu0  1  0.37925595  0.62393887  0.25391885  1.0
  Cu  Cu1  1  0.37002002  0.12533710  0.74608115  1.0
  Cu  Cu2  1  0.37606113  0.62997998  0.75531709  1.0
  Cu  Cu3  1  0.87466290  0.62074405  0.24468291  1.0
  Hg  Hg4  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.72287370  0.30494557  0.12700843  1.0
  O  O7  1  0.17793615  0.59586527  0.87299157  1.0
  O  O8  1  0.02395253  0.93443541  0.35758449  1.0
  O  O9  1  0.57685092  0.66636804  0.64241551  1.0
  O  O10  1  0.06556459  0.42314908  0.08951712  1.0
  O  O11  1  0.33363196  0.97604747  0.91048288  1.0
  O  O12  1  0.40413473  0.27712630  0.58207088  1.0
  O  O13  1  0.69505443  0.82206385  0.41792912  1.0