# generated using pymatgen
data_YB2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15025615
_cell_length_b   5.43691786
_cell_length_c   5.43703062
_cell_angle_alpha   120.00128953
_cell_angle_beta   90.00003024
_cell_angle_gamma   89.99992631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB2Ir3
_chemical_formula_sum   'Y1 B2 Ir3'
_cell_volume   80.64647812
_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
  Y  Y0  1  0.99999297  0.00000179  0.00000087  1.0
  B  B1  1  0.99999729  0.33334306  0.66667472  1.0
  B  B2  1  -0.00000248  0.66665314  0.33332432  1.0
  Ir  Ir3  1  0.50000575  0.50000059  0.00000024  1.0
  Ir  Ir4  1  0.50000575  0.50000176  0.50000137  1.0
  Ir  Ir5  1  0.50000072  0.00000065  0.49999947  1.0