# generated using pymatgen
data_CeIn7Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07835746
_cell_length_b   12.07835746
_cell_length_c   12.07835746
_cell_angle_alpha   158.08069900
_cell_angle_beta   158.08069900
_cell_angle_gamma   31.19371177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn7Pt2
_chemical_formula_sum   'Ce1 In7 Pt2'
_cell_volume   245.37752100
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.39362900  0.89362900  0.50000000  1.0
  In  In2  1  0.10637100  0.60637100  0.50000000  1.0
  In  In3  1  0.89362900  0.39362900  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.75000000  0.25000000  0.50000000  1.0
  In  In6  1  0.60637100  0.10637100  0.50000000  1.0
  In  In7  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt8  1  0.32041500  0.32041500  0.00000000  1.0
  Pt  Pt9  1  0.67958500  0.67958500  0.00000000  1.0