# generated using pymatgen
data_Nd7Y(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83628780
_cell_length_b   9.86786693
_cell_length_c   9.83628850
_cell_angle_alpha   59.89374430
_cell_angle_beta   60.21251480
_cell_angle_gamma   59.89374866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y(CdRu)2
_chemical_formula_sum   'Nd14 Y2 Cd4 Ru4'
_cell_volume   675.09022041
_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  0.43982973  0.43982973  0.06017027  1.0
  Nd  Nd1  1  0.06017027  0.06017027  0.43982973  1.0
  Nd  Nd2  1  0.43982973  0.06017027  0.06017027  1.0
  Nd  Nd3  1  0.84548811  0.84958338  0.84548811  1.0
  Nd  Nd4  1  0.68907908  0.31092092  0.31092092  1.0
  Nd  Nd5  1  0.06017027  0.43982973  0.43982973  1.0
  Nd  Nd6  1  0.31092092  0.68907908  0.68907908  1.0
  Nd  Nd7  1  0.31092092  0.31092092  0.68907908  1.0
  Nd  Nd8  1  0.84958338  0.84548811  0.45944040  1.0
  Nd  Nd9  1  0.68907908  0.68907908  0.31092092  1.0
  Nd  Nd10  1  0.45944040  0.84548811  0.84958338  1.0
  Nd  Nd11  1  0.05966357  0.44033643  0.05966357  1.0
  Nd  Nd12  1  0.84548811  0.45944040  0.84548811  1.0
  Nd  Nd13  1  0.44033643  0.05966357  0.44033643  1.0
  Y  Y14  1  0.30865219  0.69134781  0.30865219  1.0
  Y  Y15  1  0.69134781  0.30865219  0.69134781  1.0
  Cd  Cd16  1  0.07947488  0.76394337  0.07947488  1.0
  Cd  Cd17  1  0.07710687  0.07947488  0.76394337  1.0
  Cd  Cd18  1  0.76394337  0.07947488  0.07710687  1.0
  Cd  Cd19  1  0.07947488  0.07710687  0.07947488  1.0
  Ru  Ru20  1  0.63693724  0.08857161  0.63693724  1.0
  Ru  Ru21  1  0.63693724  0.63755292  0.63693724  1.0
  Ru  Ru22  1  0.63755292  0.63693724  0.08857161  1.0
  Ru  Ru23  1  0.08857161  0.63693724  0.63755292  1.0