# generated using pymatgen
data_Ho3Cd3AgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90698006
_cell_length_b   7.90698124
_cell_length_c   3.85270903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3AgHg2
_chemical_formula_sum   'Ho3 Cd3 Ag1 Hg2'
_cell_volume   208.60187033
_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  0.59750818  1.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.59750818  0.00000000  1.0
  Ho  Ho2  1  0.40249182  0.40249182  0.00000000  1.0
  Cd  Cd3  1  0.25906102  0.00000000  0.50000000  1.0
  Cd  Cd4  1  1.00000000  0.25906102  0.50000000  1.0
  Cd  Cd5  1  0.74093898  0.74093898  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.50000000  1.0