# generated using pymatgen
data_Ho3Cd3Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12661736
_cell_length_b   7.12661826
_cell_length_c   4.35380729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3Si2Ag
_chemical_formula_sum   'Ho3 Cd3 Si2 Ag1'
_cell_volume   191.49911471
_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  0.57669918  1.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.57669918  0.00000000  1.0
  Ho  Ho2  1  0.42330082  0.42330082  0.00000000  1.0
  Cd  Cd3  1  0.25091470  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.25091470  0.50000000  1.0
  Cd  Cd5  1  0.74908530  0.74908530  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0