# generated using pymatgen
data_B5Ir3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33474145
_cell_length_b   8.33562503
_cell_length_c   8.33522109
_cell_angle_alpha   160.07241322
_cell_angle_beta   147.18145779
_cell_angle_gamma   38.68945089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B5Ir3W2
_chemical_formula_sum   'B5 Ir3 W2'
_cell_volume   106.82999717
_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
  B  B0  1  0.52045670  0.22085521  0.29958093  1.0
  B  B1  1  0.07872119  0.77911778  0.29957506  1.0
  B  B2  1  0.92160300  0.22153809  0.70005835  1.0
  B  B3  1  0.47853254  0.77846104  0.70007552  1.0
  B  B4  1  0.65478734  0.50004971  0.15484124  1.0
  Ir  Ir5  1  0.99781813  -0.00000335  0.99780211  1.0
  Ir  Ir6  1  0.40498853  0.90524232  0.49977424  1.0
  Ir  Ir7  1  0.59456313  0.09482050  0.49984321  1.0
  W  W8  1  0.15138206  0.65187418  0.50001807  1.0
  W  W9  1  0.84814538  0.34804551  0.49943427  1.0