# generated using pymatgen
data_Y7Ho3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36898157
_cell_length_b   7.25018168
_cell_length_c   8.52765985
_cell_angle_alpha   96.69471695
_cell_angle_beta   112.25689001
_cell_angle_gamma   90.11601623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3Ru3Rh
_chemical_formula_sum   'Y7 Ho3 Ru3 Rh1'
_cell_volume   361.49524700
_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  0.97915166  0.91484268  0.18469514  1.0
  Y  Y1  1  0.79066602  0.58680535  0.80948844  1.0
  Y  Y2  1  0.02094025  0.08737565  0.81331914  1.0
  Y  Y3  1  0.21047765  0.41227181  0.18594710  1.0
  Y  Y4  1  0.64206590  0.81729825  0.43460678  1.0
  Y  Y5  1  0.21208436  0.68463193  0.56876250  1.0
  Y  Y6  1  0.35549064  0.18524764  0.56653288  1.0
  Ho  Ho7  1  0.78877429  0.31407396  0.43386614  1.0
  Ho  Ho8  1  0.42124107  0.74992973  0.99939324  1.0
  Ho  Ho9  1  0.57742293  0.24847992  0.99893341  1.0
  Ru  Ru10  1  0.60616737  0.92528112  0.78412244  1.0
  Ru  Ru11  1  0.17447435  0.42631271  0.77905570  1.0
  Ru  Ru12  1  0.40012723  0.07511396  0.21924443  1.0
  Rh  Rh13  1  0.82091527  0.57233329  0.22203366  1.0