# generated using pymatgen
data_Ce(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49859211
_cell_length_b   10.27945323
_cell_length_c   10.31226673
_cell_angle_alpha   62.65894730
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(InPt)2
_chemical_formula_sum   'Ce4 In8 Pt8'
_cell_volume   423.59882904
_cell_formula_units_Z   4
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  0.75000000  0.40205493  0.29066436  1.0
  Ce  Ce1  1  0.75000000  0.04607623  0.20768915  1.0
  Ce  Ce2  1  0.25000000  0.59794507  0.70933564  1.0
  Ce  Ce3  1  0.25000000  0.95392377  0.79231085  1.0
  In  In4  1  0.75000000  0.88250788  0.57442576  1.0
  In  In5  1  0.25000000  0.59392857  0.03865143  1.0
  In  In6  1  0.75000000  0.40607143  0.96134857  1.0
  In  In7  1  0.75000000  0.64693255  0.44461900  1.0
  In  In8  1  0.25000000  0.11749212  0.42557424  1.0
  In  In9  1  0.75000000  0.77211507  0.10115213  1.0
  In  In10  1  0.25000000  0.35306745  0.55538100  1.0
  In  In11  1  0.25000000  0.22788493  0.89884787  1.0
  Pt  Pt12  1  0.75000000  0.37762219  0.70368303  1.0
  Pt  Pt13  1  0.25000000  0.62237781  0.29631697  1.0
  Pt  Pt14  1  0.75000000  0.15896483  0.57801278  1.0
  Pt  Pt15  1  0.75000000  0.70670931  0.86699120  1.0
  Pt  Pt16  1  0.25000000  0.84103517  0.42198722  1.0
  Pt  Pt17  1  0.25000000  0.29329069  0.13300880  1.0
  Pt  Pt18  1  0.75000000  0.07196149  0.89771808  1.0
  Pt  Pt19  1  0.25000000  0.92803851  0.10228192  1.0