# generated using pymatgen
data_Y3Ho13(In3Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25444145
_cell_length_b   10.25443501
_cell_length_c   7.02075565
_cell_angle_alpha   90.00004874
_cell_angle_beta   89.99998045
_cell_angle_gamma   119.99995971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho13(In3Fe)2
_chemical_formula_sum   'Y3 Ho13 In6 Fe2'
_cell_volume   639.34962195
_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  0.66666700  0.33333300  0.59301808  1.0
  Y  Y1  1  1.00000000  1.00000000  0.49303396  1.0
  Y  Y2  1  1.00000000  1.00000000  0.99299171  1.0
  Ho  Ho3  1  0.46210609  0.53789391  0.48194844  1.0
  Ho  Ho4  1  0.07578782  0.53789391  0.48194844  1.0
  Ho  Ho5  1  0.46210609  0.92421218  0.48194844  1.0
  Ho  Ho6  1  0.53709414  0.46290586  0.98260942  1.0
  Ho  Ho7  1  0.92581273  0.46290586  0.98260842  1.0
  Ho  Ho8  1  0.53709414  0.07418727  0.98260942  1.0
  Ho  Ho9  1  0.82112415  0.17887585  0.27673641  1.0
  Ho  Ho10  1  0.35775269  0.17887585  0.27673641  1.0
  Ho  Ho11  1  0.82112415  0.64224831  0.27673641  1.0
  Ho  Ho12  1  0.17898528  0.82101572  0.77755890  1.0
  Ho  Ho13  1  0.64203043  0.82101572  0.77755790  1.0
  Ho  Ho14  1  0.17898528  0.35796957  0.77755890  1.0
  Ho  Ho15  1  0.33333300  0.66666700  0.09101344  1.0
  In  In16  1  0.16279316  0.83720684  0.23377980  1.0
  In  In17  1  0.67441369  0.83720684  0.23377880  1.0
  In  In18  1  0.16279316  0.32558531  0.23377880  1.0
  In  In19  1  0.83750732  0.16249168  0.73423073  1.0
  In  In20  1  0.32498335  0.16249168  0.73423073  1.0
  In  In21  1  0.83750832  0.67501665  0.73423073  1.0
  Fe  Fe22  1  0.33333300  0.66666700  0.70872619  1.0
  Fe  Fe23  1  0.66666700  0.33333300  0.20518153  1.0