# generated using pymatgen
data_Nd2Co5B8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15721350
_cell_length_b   7.27224801
_cell_length_c   3.85110808
_cell_angle_alpha   90.01987972
_cell_angle_beta   89.88820167
_cell_angle_gamma   89.47656342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co5B8Ru3
_chemical_formula_sum   'Nd2 Co5 B8 Ru3'
_cell_volume   200.43768680
_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
  Nd  Nd0  1  0.00397301  0.00203480  0.92608930  1.0
  Nd  Nd1  1  0.49985811  0.50158441  0.43183943  1.0
  Co  Co2  1  0.12569326  0.61136396  0.11939911  1.0
  Co  Co3  1  0.88392218  0.62437682  0.61831953  1.0
  Co  Co4  1  0.87399196  0.38360579  0.11857733  1.0
  Co  Co5  1  0.38754652  0.16554997  0.90059504  1.0
  Co  Co6  1  0.11959648  0.37223237  0.61916772  1.0
  B  B7  1  0.84133024  0.31779851  0.61638340  1.0
  B  B8  1  0.15644309  0.68049032  0.61715574  1.0
  B  B9  1  0.81723950  0.65858113  0.11604614  1.0
  B  B10  1  0.32919777  0.76453559  0.90353777  1.0
  B  B11  1  0.66861044  0.22622956  0.90057684  1.0
  B  B12  1  0.28549877  0.17099312  0.40186556  1.0
  B  B13  1  0.72702198  0.83076481  0.40123292  1.0
  B  B14  1  0.18665028  0.33804457  0.11458603  1.0
  Ru  Ru15  1  0.33931602  0.89256412  0.39883086  1.0
  Ru  Ru16  1  0.60892504  0.84379920  0.89875485  1.0
  Ru  Ru17  1  0.64518534  0.11545094  0.39704344  1.0