# generated using pymatgen
data_Y7Ho3(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67309399
_cell_length_b   8.17585856
_cell_length_c   18.23007122
_cell_angle_alpha   89.98866314
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3(In2Au)4
_chemical_formula_sum   'Y7 Ho3 In8 Au4'
_cell_volume   547.46173322
_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  0.49998879  0.50016227  1.0
  Y  Y1  1  0.00000000  0.00067430  0.99956827  1.0
  Y  Y2  1  0.00000000  0.73500713  0.28381370  1.0
  Y  Y3  1  0.00000000  0.26484190  0.71641117  1.0
  Y  Y4  1  0.00000000  0.76521010  0.78322251  1.0
  Y  Y5  1  0.00000000  0.23509821  0.21680177  1.0
  Y  Y6  1  0.00000000  0.61944278  0.08028538  1.0
  Ho  Ho7  1  0.00000000  0.38087998  0.91876348  1.0
  Ho  Ho8  1  0.00000000  0.88112046  0.58086164  1.0
  Ho  Ho9  1  0.00000000  0.11862561  0.41927876  1.0
  In  In10  1  0.50000000  0.70918837  0.93353266  1.0
  In  In11  1  0.50000000  0.29016729  0.06566898  1.0
  In  In12  1  0.50000000  0.79117892  0.43470309  1.0
  In  In13  1  0.50000000  0.20841799  0.56550255  1.0
  In  In14  1  0.50000000  0.58286185  0.64817444  1.0
  In  In15  1  0.50000000  0.41708358  0.35229417  1.0
  In  In16  1  0.50000000  0.91856796  0.14839123  1.0
  In  In17  1  0.50000000  0.08275324  0.85160836  1.0
  Au  Au18  1  0.50000000  0.52519367  0.19703500  1.0
  Au  Au19  1  0.50000000  0.47375340  0.80385000  1.0
  Au  Au20  1  0.50000000  0.97375173  0.69575027  1.0
  Au  Au21  1  0.50000000  0.02619475  0.30431931  1.0