# generated using pymatgen
data_LaPr(Ni2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03953617
_cell_length_b   5.36424296
_cell_length_c   9.26547136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Ni2Pt3)2
_chemical_formula_sum   'La1 Pr1 Ni4 Pt6'
_cell_volume   200.77399417
_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
  Pr  Pr1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.33313604  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.83221398  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.16778602  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.66686396  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25072008  0.25103842  1.0
  Pt  Pt9  1  0.50000000  0.74927992  0.74896158  1.0
  Pt  Pt10  1  0.50000000  0.74927992  0.25103842  1.0
  Pt  Pt11  1  0.50000000  0.25072008  0.74896158  1.0