# generated using pymatgen
data_Cr2HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66379584
_cell_length_b   7.66385562
_cell_length_c   7.66384197
_cell_angle_alpha   59.99961430
_cell_angle_beta   60.00012736
_cell_angle_gamma   60.00012672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2HgSe4
_chemical_formula_sum   'Cr4 Hg2 Se8'
_cell_volume   318.28952966
_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
  Cr  Cr0  1  0.12500933  0.12500322  0.12500231  1.0
  Cr  Cr1  1  0.62497718  0.12500653  0.12500906  1.0
  Cr  Cr2  1  0.12500473  0.62498908  0.12500314  1.0
  Cr  Cr3  1  0.12500068  0.12500384  0.62499126  1.0
  Hg  Hg4  1  0.50001322  0.49999449  0.49999226  1.0
  Hg  Hg5  1  0.75000456  0.74999918  0.74999602  1.0
  Se  Se6  1  0.35952266  0.35954812  0.35956034  1.0
  Se  Se7  1  0.92138369  0.35953840  0.35952994  1.0
  Se  Se8  1  0.89042758  0.89042012  0.89041823  1.0
  Se  Se9  1  0.35953263  0.35955834  0.92136560  1.0
  Se  Se10  1  0.35952320  0.92136384  0.35956711  1.0
  Se  Se11  1  0.89043244  0.89042286  0.32872367  1.0
  Se  Se12  1  0.89043063  0.32873070  0.89042014  1.0
  Se  Se13  1  0.32873747  0.89042229  0.89042093  1.0