# generated using pymatgen
data_La2Cu7NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05823724
_cell_length_b   4.96759955
_cell_length_c   9.36205357
_cell_angle_alpha   89.67885293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu7NiPt2
_chemical_formula_sum   'La2 Cu7 Ni1 Pt2'
_cell_volume   188.73320319
_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  0.24975830  0.75385591  1.0
  La  La1  1  0.00000000  0.75024170  0.24614409  1.0
  Cu  Cu2  1  0.00000000  0.24407438  0.07008312  1.0
  Cu  Cu3  1  0.00000000  0.74989477  0.56996679  1.0
  Cu  Cu4  1  0.00000000  0.75592562  0.92991688  1.0
  Cu  Cu5  1  0.00000000  0.25010523  0.43003321  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.75161051  0.75101612  1.0
  Pt  Pt11  1  0.50000000  0.24838949  0.24898388  1.0