# generated using pymatgen
data_LaTh(Ni4Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01689241
_cell_length_b   5.14313342
_cell_length_c   8.58433274
_cell_angle_alpha   93.57233408
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(Ni4Pt)2
_chemical_formula_sum   'La1 Th1 Ni8 Pt2'
_cell_volume   177.00268258
_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  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.97507137  0.34380597  1.0
  Ni  Ni3  1  0.00000000  0.47355731  0.83914986  1.0
  Ni  Ni4  1  0.00000000  0.52644269  0.16085014  1.0
  Ni  Ni5  1  0.00000000  0.02492863  0.65619403  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.75027169  0.25229917  1.0
  Ni  Ni9  1  0.50000000  0.24972831  0.74770083  1.0
  Pt  Pt10  1  0.50000000  0.25501474  0.25472808  1.0
  Pt  Pt11  1  0.50000000  0.74498526  0.74527192  1.0