# generated using pymatgen
data_Ho3Cd3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83212285
_cell_length_b   7.83212277
_cell_length_c   3.73424308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3Ag2Ru
_chemical_formula_sum   'Ho3 Cd3 Ag2 Ru1'
_cell_volume   198.37740763
_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  0.57679026  0.96309047  0.00000000  1.0
  Ho  Ho1  1  0.03690953  0.61369979  0.00000000  1.0
  Ho  Ho2  1  0.38630021  0.42320974  0.00000000  1.0
  Cd  Cd3  1  0.27342840  0.00787895  0.50000000  1.0
  Cd  Cd4  1  0.99212105  0.26554845  0.50000000  1.0
  Cd  Cd5  1  0.73445155  0.72657160  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0