# generated using pymatgen
data_Ho3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71928686
_cell_length_b   7.71928584
_cell_length_c   3.76626586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3NiAg2
_chemical_formula_sum   'Ho3 Cd3 Ni1 Ag2'
_cell_volume   194.35509268
_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  0.60722266  0.03382004  0.00000000  1.0
  Ho  Ho1  1  0.96617996  0.57340362  0.00000000  1.0
  Ho  Ho2  1  0.42659638  0.39277734  0.00000000  1.0
  Cd  Cd3  1  0.26544273  0.99697256  0.50000000  1.0
  Cd  Cd4  1  0.00302744  0.26847017  0.50000000  1.0
  Cd  Cd5  1  0.73152983  0.73455727  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0