# generated using pymatgen
data_NaYb(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00125754
_cell_length_b   6.07218859
_cell_length_c   5.45617683
_cell_angle_alpha   74.57535625
_cell_angle_beta   56.72641908
_cell_angle_gamma   48.69821331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb(BIr)4
_chemical_formula_sum   'Na1 Yb1 B4 Ir4'
_cell_volume   143.97247463
_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
  Na  Na0  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.32085454  0.67914546  0.32085454  1.0
  B  B3  1  0.56977766  0.93022234  0.56977766  1.0
  B  B4  1  0.67914546  0.32085454  0.67914546  1.0
  B  B5  1  0.93022234  0.56977766  0.93022234  1.0
  Ir  Ir6  1  0.63079121  0.63079121  0.36920879  1.0
  Ir  Ir7  1  0.88020446  0.88020446  0.61979554  1.0
  Ir  Ir8  1  0.61979554  0.61979554  0.88020446  1.0
  Ir  Ir9  1  0.36920879  0.36920879  0.63079121  1.0