# generated using pymatgen
data_La3Cu4B2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49024828
_cell_length_b   5.49031623
_cell_length_c   11.39427679
_cell_angle_alpha   89.99864387
_cell_angle_beta   90.00240752
_cell_angle_gamma   119.99841016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cu4B2Pt9
_chemical_formula_sum   'La3 Cu4 B2 Pt9'
_cell_volume   297.44981146
_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
  La  La0  1  0.99999980  0.00000261  0.00000111  1.0
  La  La1  1  0.99998857  0.99999969  0.33415410  1.0
  La  La2  1  0.99999482  0.99998898  0.66587264  1.0
  Cu  Cu3  1  0.33332782  0.66667020  0.31983712  1.0
  Cu  Cu4  1  0.66666469  0.33332974  0.31983624  1.0
  Cu  Cu5  1  0.66665530  0.33332214  0.68016082  1.0
  Cu  Cu6  1  0.33332563  0.66667315  0.68015943  1.0
  B  B7  1  0.33334051  0.66668217  0.99999416  1.0
  B  B8  1  0.66665092  0.33332201  0.99999273  1.0
  Pt  Pt9  1  0.50000059  0.99999616  0.49999979  1.0
  Pt  Pt10  1  0.49994593  0.49996861  0.50000572  1.0
  Pt  Pt11  1  0.99997563  0.50002423  0.50000355  1.0
  Pt  Pt12  1  0.50002010  0.00000721  0.13505298  1.0
  Pt  Pt13  1  0.50003437  0.50001174  0.13503484  1.0
  Pt  Pt14  1  0.00002635  0.49999897  0.13502937  1.0
  Pt  Pt15  1  0.49996198  0.00000292  0.86495061  1.0
  Pt  Pt16  1  0.49999903  0.49999148  0.86495908  1.0
  Pt  Pt17  1  0.99998797  0.50000697  0.86495274  1.0