# generated using pymatgen
data_YHo2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28873360
_cell_length_b   6.28873537
_cell_length_c   10.13272105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.13424118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Hg5
_chemical_formula_sum   'Y2 Ho4 Hg10'
_cell_volume   386.83205764
_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
  Y  Y0  1  0.21183253  0.78816718  0.50000608  1.0
  Y  Y1  1  0.21183253  0.78816718  0.99999392  1.0
  Ho  Ho2  1  0.56873885  0.56776605  0.25000000  1.0
  Ho  Ho3  1  0.43223291  0.43126250  0.75000000  1.0
  Ho  Ho4  1  0.78811843  0.21188229  0.50000442  1.0
  Ho  Ho5  1  0.78811843  0.21188229  0.99999558  1.0
  Hg  Hg6  1  0.96527797  0.96497077  0.25000000  1.0
  Hg  Hg7  1  0.03503343  0.03472502  0.75000000  1.0
  Hg  Hg8  1  0.29500268  0.29621884  0.02914348  1.0
  Hg  Hg9  1  0.70378020  0.70499577  0.97084498  1.0
  Hg  Hg10  1  0.29500268  0.29621884  0.47085652  1.0
  Hg  Hg11  1  0.70378020  0.70499577  0.52915502  1.0
  Hg  Hg12  1  0.47524820  0.04070092  0.25000000  1.0
  Hg  Hg13  1  0.95929547  0.52475255  0.75000000  1.0
  Hg  Hg14  1  0.53089998  0.96419379  0.75000000  1.0
  Hg  Hg15  1  0.03580651  0.46909923  0.25000000  1.0