# generated using pymatgen
data_Dy7Ho3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35052024
_cell_length_b   7.19744506
_cell_length_c   8.47921684
_cell_angle_alpha   96.70205995
_cell_angle_beta   112.12398717
_cell_angle_gamma   90.02553816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3Ru3Rh
_chemical_formula_sum   'Dy7 Ho3 Ru3 Rh1'
_cell_volume   356.15917707
_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
  Dy  Dy0  1  0.97926179  0.91487524  0.18516795  1.0
  Dy  Dy1  1  0.79161132  0.58626992  0.80952543  1.0
  Dy  Dy2  1  0.02075762  0.08697760  0.81340121  1.0
  Dy  Dy3  1  0.20938311  0.41281218  0.18619047  1.0
  Dy  Dy4  1  0.64324941  0.81608330  0.43496566  1.0
  Dy  Dy5  1  0.21343198  0.68644961  0.56886074  1.0
  Dy  Dy6  1  0.35432422  0.18598682  0.56610970  1.0
  Ho  Ho7  1  0.78850218  0.31223554  0.43434479  1.0
  Ho  Ho8  1  0.42262454  0.75029352  0.99964912  1.0
  Ho  Ho9  1  0.57616969  0.24821729  0.99872496  1.0
  Ru  Ru10  1  0.60800627  0.92516002  0.78125946  1.0
  Ru  Ru11  1  0.17237732  0.42693070  0.77803196  1.0
  Ru  Ru12  1  0.39554245  0.07436168  0.22062051  1.0
  Rh  Rh13  1  0.82475809  0.57334459  0.22315105  1.0