# generated using pymatgen
data_Ce4In2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83751724
_cell_length_b   7.83751724
_cell_length_c   3.88107770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00367297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In2Pd3Pt
_chemical_formula_sum   'Ce4 In2 Pd3 Pt1'
_cell_volume   238.40170382
_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  0.32181209  0.82939928  0.50000000  1.0
  Ce  Ce1  1  0.82518676  0.67481324  0.50000000  1.0
  Ce  Ce2  1  0.17887745  0.32112255  0.50000000  1.0
  Ce  Ce3  1  0.67060072  0.17818791  0.50000000  1.0
  In  In4  1  0.99575291  0.00023786  0.00000000  1.0
  In  In5  1  0.49976214  0.50424709  0.00000000  1.0
  Pd  Pd6  1  0.87274296  0.37076412  0.00000000  1.0
  Pd  Pd7  1  0.12923588  0.62725704  0.00000000  1.0
  Pd  Pd8  1  0.63173636  0.86826364  0.00000000  1.0
  Pt  Pt9  1  0.37429273  0.12570727  0.00000000  1.0