# generated using pymatgen
data_LaSi(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09402953
_cell_length_b   5.09402939
_cell_length_c   4.01687433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.61227907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi(NiPt)2
_chemical_formula_sum   'La1 Si1 Ni2 Pt2'
_cell_volume   95.50759112
_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
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.35537049  0.64462951  0.00000000  1.0
  Ni  Ni3  1  0.64462951  0.35537049  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0