# generated using pymatgen
data_Y3Ho7(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65097455
_cell_length_b   8.17267347
_cell_length_c   18.26545970
_cell_angle_alpha   89.91394692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7(In2Ag)4
_chemical_formula_sum   'Y3 Ho7 In8 Ag4'
_cell_volume   545.00824295
_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
  Y  Y0  1  0.00000000  0.50056605  0.49969210  1.0
  Y  Y1  1  0.00000000  0.99980376  0.00004691  1.0
  Y  Y2  1  0.00000000  0.73126923  0.28603810  1.0
  Ho  Ho3  1  0.00000000  0.26823750  0.71457993  1.0
  Ho  Ho4  1  0.00000000  0.76807986  0.78530082  1.0
  Ho  Ho5  1  0.00000000  0.23111843  0.21412837  1.0
  Ho  Ho6  1  0.00000000  0.62165800  0.07807745  1.0
  Ho  Ho7  1  0.00000000  0.37793432  0.92174430  1.0
  Ho  Ho8  1  0.00000000  0.87846665  0.57833842  1.0
  Ho  Ho9  1  0.00000000  0.12258749  0.42211068  1.0
  In  In10  1  0.50000000  0.70782569  0.93241456  1.0
  In  In11  1  0.50000000  0.29175960  0.06729041  1.0
  In  In12  1  0.50000000  0.79384977  0.43325297  1.0
  In  In13  1  0.50000000  0.20845028  0.56769267  1.0
  In  In14  1  0.50000000  0.58721332  0.65021735  1.0
  In  In15  1  0.50000000  0.41095883  0.34940580  1.0
  In  In16  1  0.50000000  0.91236446  0.15039290  1.0
  In  In17  1  0.50000000  0.08711149  0.84963728  1.0
  Ag  Ag18  1  0.50000000  0.52243589  0.19577654  1.0
  Ag  Ag19  1  0.50000000  0.47553894  0.80351659  1.0
  Ag  Ag20  1  0.50000000  0.97581610  0.69646645  1.0
  Ag  Ag21  1  0.50000000  0.02695535  0.30388139  1.0