# generated using pymatgen
data_Ho3Ag3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25491568
_cell_length_b   9.25491630
_cell_length_c   9.25491554
_cell_angle_alpha   59.99999924
_cell_angle_beta   59.99999701
_cell_angle_gamma   60.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ag3C
_chemical_formula_sum   'Ho12 Ag12 C4'
_cell_volume   560.53459172
_cell_formula_units_Z   4
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  0.44282344  0.44282344  0.05717656  1.0
  Ho  Ho1  1  0.05717656  0.44282344  0.05717656  1.0
  Ho  Ho2  1  0.44282344  0.05717656  0.05717656  1.0
  Ho  Ho3  1  0.05717656  0.05717656  0.44282344  1.0
  Ho  Ho4  1  0.44282344  0.05717656  0.44282344  1.0
  Ho  Ho5  1  0.05717656  0.44282344  0.44282344  1.0
  Ho  Ho6  1  0.80717656  0.80717656  0.19282344  1.0
  Ho  Ho7  1  0.19282344  0.80717656  0.19282344  1.0
  Ho  Ho8  1  0.80717656  0.19282344  0.19282344  1.0
  Ho  Ho9  1  0.19282344  0.19282344  0.80717656  1.0
  Ho  Ho10  1  0.80717656  0.19282344  0.80717656  1.0
  Ho  Ho11  1  0.19282344  0.80717656  0.80717656  1.0
  Ag  Ag12  1  0.83188569  0.83188569  0.50434393  1.0
  Ag  Ag13  1  0.83188569  0.50434393  0.83188569  1.0
  Ag  Ag14  1  0.50434393  0.83188569  0.83188569  1.0
  Ag  Ag15  1  0.83188569  0.83188569  0.83188569  1.0
  Ag  Ag16  1  0.41811431  0.41811431  0.74565607  1.0
  Ag  Ag17  1  0.41811431  0.74565607  0.41811431  1.0
  Ag  Ag18  1  0.74565607  0.41811431  0.41811431  1.0
  Ag  Ag19  1  0.41811431  0.41811431  0.41811431  1.0
  Ag  Ag20  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag21  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag22  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0