# generated using pymatgen
data_CuB4Ir4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72478303
_cell_length_b   6.06348038
_cell_length_c   5.48723018
_cell_angle_alpha   70.49649112
_cell_angle_beta   59.12652803
_cell_angle_gamma   50.35164256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuB4Ir4Pt3
_chemical_formula_sum   'Cu1 B4 Ir4 Pt3'
_cell_volume   147.85970697
_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  0.87293731  0.38778648  0.78736185  1.0
  B  B1  1  0.04978546  0.99008098  0.55664004  1.0
  B  B2  1  0.68566156  0.85810720  0.20473812  1.0
  B  B3  1  0.38946842  0.56913891  0.99153794  1.0
  B  B4  1  0.25712483  0.20208871  0.85654756  1.0
  Ir  Ir5  1  0.09538004  0.63977846  0.86489709  1.0
  Ir  Ir6  1  0.38896532  0.85068517  0.15129481  1.0
  Ir  Ir7  1  0.61583126  0.15638384  0.84386354  1.0
  Ir  Ir8  1  0.38601323  0.87553703  0.64147589  1.0
  Pt  Pt9  1  0.96149088  0.75899029  0.39244555  1.0
  Pt  Pt10  1  0.48215258  0.28767626  0.36561900  1.0
  Pt  Pt11  1  0.86558711  0.37334667  0.29317962  1.0