# generated using pymatgen
data_La2Cu5Ni3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01433637
_cell_length_b   5.28725278
_cell_length_c   8.76207932
_cell_angle_alpha   93.68491595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu5Ni3Pt2
_chemical_formula_sum   'La2 Cu5 Ni3 Pt2'
_cell_volume   185.58899232
_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  0.00000000  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.47690402  0.33630107  1.0
  Cu  Cu3  1  0.00000000  0.97598691  0.84007381  1.0
  Cu  Cu4  1  0.00000000  0.02401309  0.15992619  1.0
  Cu  Cu5  1  0.00000000  0.52309598  0.66369893  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.25149927  0.24750447  1.0
  Ni  Ni9  1  0.50000000  0.74850073  0.75249553  1.0
  Pt  Pt10  1  0.50000000  0.75294895  0.24891958  1.0
  Pt  Pt11  1  0.50000000  0.24705105  0.75108042  1.0