# generated using pymatgen
data_SrNdB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57721243
_cell_length_b   6.33163269
_cell_length_c   5.72401972
_cell_angle_alpha   77.70132518
_cell_angle_beta   54.72980086
_cell_angle_gamma   47.56887756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdB4Ir5
_chemical_formula_sum   'Sr1 Nd1 B4 Ir5'
_cell_volume   158.21999095
_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
  Sr  Sr0  1  0.14385236  0.14385236  0.85614764  1.0
  Nd  Nd1  1  0.86151578  0.86151578  0.13848422  1.0
  B  B2  1  0.79030699  0.46783407  0.53216593  1.0
  B  B3  1  0.20794007  0.53173908  0.46826092  1.0
  B  B4  1  0.53173908  0.20794007  0.79205993  1.0
  B  B5  1  0.46783407  0.79030699  0.20969301  1.0
  Ir  Ir6  1  0.49676895  0.49676895  0.50323105  1.0
  Ir  Ir7  1  0.50016369  0.50016369  0.99983631  1.0
  Ir  Ir8  1  0.00016369  0.00016369  0.49983631  1.0
  Ir  Ir9  1  0.74985816  0.74985816  0.75014184  1.0
  Ir  Ir10  1  0.24985816  0.24985816  0.25014184  1.0