# generated using pymatgen
data_Y3Ho7Ag3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44909032
_cell_length_b   9.44909081
_cell_length_c   9.55133278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7Ag3Ru
_chemical_formula_sum   'Y6 Ho14 Ag6 Ru2'
_cell_volume   738.54102308
_cell_formula_units_Z   2
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
  Y  Y0  1  0.54069951  0.45930049  0.25000000  1.0
  Y  Y1  1  0.54069951  0.08139803  0.25000000  1.0
  Y  Y2  1  0.91860197  0.45930049  0.25000000  1.0
  Y  Y3  1  0.45930049  0.54069951  0.75000000  1.0
  Y  Y4  1  0.45930049  0.91860197  0.75000000  1.0
  Y  Y5  1  0.08139803  0.54069951  0.75000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho8  1  0.20848226  0.79151774  0.44020609  1.0
  Ho  Ho9  1  0.20848226  0.41696451  0.44020609  1.0
  Ho  Ho10  1  0.58303549  0.79151774  0.44020609  1.0
  Ho  Ho11  1  0.79151774  0.20848226  0.55979391  1.0
  Ho  Ho12  1  0.79151774  0.58303549  0.55979391  1.0
  Ho  Ho13  1  0.41696451  0.20848226  0.55979391  1.0
  Ho  Ho14  1  0.79151774  0.20848226  0.94020609  1.0
  Ho  Ho15  1  0.79151774  0.58303549  0.94020609  1.0
  Ho  Ho16  1  0.41696451  0.20848226  0.94020609  1.0
  Ho  Ho17  1  0.20848226  0.79151774  0.05979391  1.0
  Ho  Ho18  1  0.20848226  0.41696451  0.05979391  1.0
  Ho  Ho19  1  0.58303549  0.79151774  0.05979391  1.0
  Ag  Ag20  1  0.88510189  0.11489811  0.25000000  1.0
  Ag  Ag21  1  0.88510189  0.77020578  0.25000000  1.0
  Ag  Ag22  1  0.22979422  0.11489811  0.25000000  1.0
  Ag  Ag23  1  0.11489811  0.88510189  0.75000000  1.0
  Ag  Ag24  1  0.11489811  0.22979422  0.75000000  1.0
  Ag  Ag25  1  0.77020578  0.88510189  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0