# generated using pymatgen
data_Cu2B3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.83828703
_cell_length_b   12.83828703
_cell_length_c   2.80808613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   167.30160744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2B3Ir4
_chemical_formula_sum   'Cu2 B3 Ir4'
_cell_volume   101.73947435
_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
  Cu  Cu0  1  0.27662486  0.72337514  0.50000000  1.0
  Cu  Cu1  1  0.72119679  0.27880321  -0.00000000  1.0
  B  B2  1  0.38170182  0.61829818  0.50000000  1.0
  B  B3  1  0.61480201  0.38519799  0.00000000  1.0
  B  B4  1  0.98978185  0.01021815  0.50000000  1.0
  Ir  Ir5  1  0.15074690  0.84925310  0.50000000  1.0
  Ir  Ir6  1  0.84807878  0.15192122  -0.00000000  1.0
  Ir  Ir7  1  0.55101905  0.44898095  0.50000000  1.0
  Ir  Ir8  1  0.45004593  0.54995407  0.00000000  1.0