# generated using pymatgen
data_La2Cu2PPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19910776
_cell_length_b   9.19910680
_cell_length_c   4.07192160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.49571287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2PPt6
_chemical_formula_sum   'La2 Cu2 P1 Pt6'
_cell_volume   195.19382712
_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  0.61857099  0.37331351  0.50000000  1.0
  La  La1  1  0.37331351  0.61857099  0.50000000  1.0
  Cu  Cu2  1  0.19480631  0.79094393  0.50000000  1.0
  Cu  Cu3  1  0.79094393  0.19480631  0.50000000  1.0
  P  P4  1  0.22261291  0.22261291  0.00000000  1.0
  Pt  Pt5  1  0.11367269  0.88578121  0.00000000  1.0
  Pt  Pt6  1  0.88578121  0.11367269  0.00000000  1.0
  Pt  Pt7  1  0.49151020  0.98756280  0.00000000  1.0
  Pt  Pt8  1  0.98756280  0.49151020  0.00000000  1.0
  Pt  Pt9  1  0.99966165  0.99966165  0.50000000  1.0
  Pt  Pt10  1  0.63516080  0.63516080  0.00000000  1.0