# generated using pymatgen
data_Ce5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84125935
_cell_length_b   8.16774424
_cell_length_c   18.69451533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(In2Pt)2
_chemical_formula_sum   'Ce10 In8 Pt4'
_cell_volume   586.52964914
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.50000000  0.63526284  0.41700287  1.0
  Ce  Ce1  1  0.50000000  0.24330318  0.77641889  1.0
  Ce  Ce2  1  0.50000000  0.75669682  0.22358111  1.0
  Ce  Ce3  1  0.50000000  0.36473716  0.58299713  1.0
  Ce  Ce4  1  0.50000000  0.13526284  0.08299713  1.0
  Ce  Ce5  1  0.50000000  0.50000000  -0.00000000  1.0
  Ce  Ce6  1  0.50000000  0.86473716  0.91700287  1.0
  Ce  Ce7  1  0.50000000  0.25669682  0.27641889  1.0
  Ce  Ce8  1  0.50000000  -0.00000000  0.50000000  1.0
  Ce  Ce9  1  0.50000000  0.74330318  0.72358111  1.0
  In  In10  1  0.00000000  0.05167621  0.64901462  1.0
  In  In11  1  -0.00000000  0.94832379  0.35098538  1.0
  In  In12  1  0.00000000  0.79893370  0.07053561  1.0
  In  In13  1  0.00000000  0.20106630  0.92946439  1.0
  In  In14  1  0.00000000  0.70106630  0.57053561  1.0
  In  In15  1  -0.00000000  0.55167621  0.85098538  1.0
  In  In16  1  0.00000000  0.44832379  0.14901462  1.0
  In  In17  1  -0.00000000  0.29893370  0.42946439  1.0
  Pt  Pt18  1  0.00000000  0.46848767  0.69553707  1.0
  Pt  Pt19  1  -0.00000000  0.03151233  0.19553707  1.0
  Pt  Pt20  1  0.00000000  0.96848767  0.80446293  1.0
  Pt  Pt21  1  -0.00000000  0.53151233  0.30446293  1.0