# generated using pymatgen
data_Nd3Ho5(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65867115
_cell_length_b   9.65867176
_cell_length_c   9.65867088
_cell_angle_alpha   59.99999962
_cell_angle_beta   59.99999756
_cell_angle_gamma   60.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho5(CdRu)2
_chemical_formula_sum   'Nd6 Ho10 Cd4 Ru4'
_cell_volume   637.14334211
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.94172289  0.55827711  0.55827711  1.0
  Nd  Nd1  1  0.55827711  0.94172289  0.94172289  1.0
  Nd  Nd2  1  0.55827711  0.94172289  0.55827711  1.0
  Nd  Nd3  1  0.94172289  0.55827711  0.94172289  1.0
  Nd  Nd4  1  0.55827711  0.55827711  0.94172289  1.0
  Nd  Nd5  1  0.94172289  0.94172289  0.55827711  1.0
  Ho  Ho6  1  0.34459993  0.34459993  0.34459993  1.0
  Ho  Ho7  1  0.34459993  0.34459993  0.96620122  1.0
  Ho  Ho8  1  0.34459993  0.96620122  0.34459993  1.0
  Ho  Ho9  1  0.96620122  0.34459993  0.34459993  1.0
  Ho  Ho10  1  0.81252255  0.18747745  0.18747745  1.0
  Ho  Ho11  1  0.18747745  0.81252255  0.81252255  1.0
  Ho  Ho12  1  0.18747745  0.81252255  0.18747745  1.0
  Ho  Ho13  1  0.81252255  0.18747745  0.81252255  1.0
  Ho  Ho14  1  0.18747745  0.18747745  0.81252255  1.0
  Ho  Ho15  1  0.81252255  0.81252255  0.18747745  1.0
  Cd  Cd16  1  0.57823001  0.57823001  0.57823001  1.0
  Cd  Cd17  1  0.57823001  0.57823001  0.26530896  1.0
  Cd  Cd18  1  0.57823001  0.26530896  0.57823001  1.0
  Cd  Cd19  1  0.26530896  0.57823001  0.57823001  1.0
  Ru  Ru20  1  0.13864495  0.13864495  0.13864495  1.0
  Ru  Ru21  1  0.13864495  0.13864495  0.58406515  1.0
  Ru  Ru22  1  0.13864495  0.58406515  0.13864495  1.0
  Ru  Ru23  1  0.58406515  0.13864495  0.13864495  1.0