# generated using pymatgen
data_CaHgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59517996
_cell_length_b   6.59518043
_cell_length_c   6.59518025
_cell_angle_alpha   31.57706669
_cell_angle_beta   31.57706326
_cell_angle_gamma   31.57706635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHgO2
_chemical_formula_sum   'Ca1 Hg1 O2'
_cell_volume   69.84267344
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg1  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.89434808  0.89434808  0.89434808  1.0
  O  O3  1  0.10565192  0.10565192  0.10565192  1.0