# generated using pymatgen
data_Nd2B4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98200496
_cell_length_b   6.07330995
_cell_length_c   5.61255599
_cell_angle_alpha   73.25866877
_cell_angle_beta   56.40641907
_cell_angle_gamma   50.03351408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ir3Os
_chemical_formula_sum   'Nd2 B4 Ir3 Os1'
_cell_volume   151.09114508
_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  0.50141482  0.50141482  0.49858518  1.0
  Nd  Nd1  1  0.75037170  0.75037170  0.74962830  1.0
  B  B2  1  0.16358961  0.82672454  0.19032860  1.0
  B  B3  1  0.07576623  0.43096844  0.05947674  1.0
  B  B4  1  0.82672454  0.16358961  0.81935725  1.0
  B  B5  1  0.43096844  0.07576623  0.43378758  1.0
  Ir  Ir6  1  0.13252040  0.13252040  0.86747960  1.0
  Ir  Ir7  1  0.38415568  0.38415568  0.11584432  1.0
  Ir  Ir8  1  0.11870265  0.11870265  0.38129735  1.0
  Os  Os9  1  0.86578592  0.86578592  0.13421408  1.0