# generated using pymatgen
data_Ho12Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18810862
_cell_length_b   8.18810994
_cell_length_c   8.18810834
_cell_angle_alpha   107.12348628
_cell_angle_beta   110.42260337
_cell_angle_gamma   110.89313752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co5Hg
_chemical_formula_sum   'Ho12 Co5 Hg1'
_cell_volume   422.06260897
_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
  Ho  Ho0  1  0.80485389  0.21589946  0.02075335  1.0
  Ho  Ho1  1  0.47103316  0.28757203  0.18346014  1.0
  Ho  Ho2  1  0.89588811  0.71242697  0.18346014  1.0
  Ho  Ho3  1  0.69836262  0.01465591  0.31629329  1.0
  Ho  Ho4  1  0.30163638  0.61792966  0.31629329  1.0
  Ho  Ho5  1  0.19514611  0.21589946  0.41104457  1.0
  Ho  Ho6  1  0.80485389  0.78410054  0.58895543  1.0
  Ho  Ho7  1  0.69836262  0.38207034  0.68370571  1.0
  Ho  Ho8  1  0.30163638  0.98534309  0.68370671  1.0
  Ho  Ho9  1  0.10411089  0.28757203  0.81653886  1.0
  Ho  Ho10  1  0.52896684  0.71242797  0.81653886  1.0
  Ho  Ho11  1  0.19514611  0.78410054  0.97924665  1.0
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.61155140  0.11155140  1.0
  Co  Co14  1  0.37996220  1.00000000  0.37996220  1.0
  Co  Co15  1  0.62003880  0.00000000  0.62003880  1.0
  Co  Co16  1  0.50000000  0.38844860  0.88844860  1.0
  Hg  Hg17  1  0.00000000  0.50000000  0.50000000  1.0