# generated using pymatgen
data_NdYB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72231867
_cell_length_b   9.23497917
_cell_length_c   11.64073597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYB6Ru
_chemical_formula_sum   'Nd4 Y4 B24 Ru4'
_cell_volume   400.15653145
_cell_formula_units_Z   4
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  0.00000000  0.32325184  0.41438851  1.0
  Nd  Nd1  1  0.00000000  0.67674816  0.58561149  1.0
  Nd  Nd2  1  0.00000000  0.82325184  0.08561149  1.0
  Nd  Nd3  1  0.00000000  0.17674816  0.91438851  1.0
  Y  Y4  1  0.00000000  0.94428101  0.37212131  1.0
  Y  Y5  1  0.00000000  0.05571899  0.62787869  1.0
  Y  Y6  1  0.00000000  0.44428101  0.12787869  1.0
  Y  Y7  1  0.00000000  0.55571899  0.87212131  1.0
  B  B8  1  0.50000000  0.55653031  0.42977591  1.0
  B  B9  1  0.50000000  0.44346969  0.57022409  1.0
  B  B10  1  0.50000000  0.05653031  0.07022409  1.0
  B  B11  1  0.50000000  0.94346969  0.92977591  1.0
  B  B12  1  0.50000000  0.74897133  0.41730673  1.0
  B  B13  1  0.50000000  0.25102867  0.58269327  1.0
  B  B14  1  0.50000000  0.24897133  0.08269327  1.0
  B  B15  1  0.50000000  0.75102867  0.91730673  1.0
  B  B16  1  0.50000000  0.78952948  0.26696612  1.0
  B  B17  1  0.50000000  0.21047052  0.73303388  1.0
  B  B18  1  0.50000000  0.28952948  0.23303388  1.0
  B  B19  1  0.50000000  0.71047052  0.76696612  1.0
  B  B20  1  0.50000000  0.63109506  0.18553040  1.0
  B  B21  1  0.50000000  0.36890494  0.81446960  1.0
  B  B22  1  0.50000000  0.13109506  0.31446960  1.0
  B  B23  1  0.50000000  0.86890494  0.68553040  1.0
  B  B24  1  0.50000000  0.98672758  0.21358680  1.0
  B  B25  1  0.50000000  0.01327242  0.78641320  1.0
  B  B26  1  0.50000000  0.48672758  0.28641320  1.0
  B  B27  1  0.50000000  0.51327242  0.71358680  1.0
  B  B28  1  0.50000000  0.60560385  0.02885707  1.0
  B  B29  1  0.50000000  0.39439615  0.97114293  1.0
  B  B30  1  0.50000000  0.10560385  0.47114293  1.0
  B  B31  1  0.50000000  0.89439615  0.52885707  1.0
  Ru  Ru32  1  0.00000000  0.63952334  0.31960137  1.0
  Ru  Ru33  1  0.00000000  0.36047666  0.68039863  1.0
  Ru  Ru34  1  0.00000000  0.13952334  0.18039863  1.0
  Ru  Ru35  1  0.00000000  0.86047666  0.81960137  1.0