# generated using pymatgen
data_Cu3B4Ir4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63367417
_cell_length_b   5.94896679
_cell_length_c   5.48073076
_cell_angle_alpha   70.39648317
_cell_angle_beta   58.47958808
_cell_angle_gamma   50.71157874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3B4Ir4Pt
_chemical_formula_sum   'Cu3 B4 Ir4 Pt1'
_cell_volume   142.69813034
_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  0.47301444  0.29968725  0.36718775  1.0
  Cu  Cu1  1  0.86296231  0.36621989  0.30228856  1.0
  Cu  Cu2  1  0.88464570  0.38549996  0.78359276  1.0
  B  B3  1  0.05195961  0.98738967  0.55977818  1.0
  B  B4  1  0.68356367  0.86087131  0.20112327  1.0
  B  B5  1  0.37781501  0.57242467  0.00324593  1.0
  B  B6  1  0.27153121  0.19275289  0.84722858  1.0
  Ir  Ir7  1  0.08755538  0.63378775  0.86347121  1.0
  Ir  Ir8  1  0.38738827  0.85108745  0.15225533  1.0
  Ir  Ir9  1  0.61622324  0.16469926  0.84651417  1.0
  Ir  Ir10  1  0.40127340  0.86287249  0.63730427  1.0
  Pt  Pt11  1  0.95246677  0.77230841  0.38561098  1.0