# generated using pymatgen
data_Y4Ho6Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48107973
_cell_length_b   7.15739858
_cell_length_c   8.50392375
_cell_angle_alpha   96.40651767
_cell_angle_beta   112.37128108
_cell_angle_gamma   90.09171506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6Ir3Rh
_chemical_formula_sum   'Y4 Ho6 Ir3 Rh1'
_cell_volume   362.09255111
_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  0.97502987  0.91738634  0.18679038  1.0
  Y  Y1  1  0.78807070  0.58183430  0.81029767  1.0
  Y  Y2  1  0.02504053  0.08190260  0.81240230  1.0
  Y  Y3  1  0.21227508  0.41751809  0.18740003  1.0
  Ho  Ho4  1  0.64759338  0.81851660  0.43869830  1.0
  Ho  Ho5  1  0.21433465  0.68446526  0.56380333  1.0
  Ho  Ho6  1  0.35092038  0.18360044  0.56204049  1.0
  Ho  Ho7  1  0.78947899  0.31602088  0.43797832  1.0
  Ho  Ho8  1  0.42922616  0.75068846  0.99954167  1.0
  Ho  Ho9  1  0.56867970  0.24899196  0.99982215  1.0
  Ir  Ir10  1  0.60216369  0.92712055  0.78007508  1.0
  Ir  Ir11  1  0.17759044  0.42732364  0.77862503  1.0
  Ir  Ir12  1  0.39805872  0.07330088  0.22151740  1.0
  Rh  Rh13  1  0.82153771  0.57133001  0.22100685  1.0