# generated using pymatgen
data_Ce3Sn3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57168728
_cell_length_b   7.57168803
_cell_length_c   4.14458280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn3IrPt2
_chemical_formula_sum   'Ce3 Sn3 Ir1 Pt2'
_cell_volume   205.77701609
_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  0.58756818  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.58756818  0.00000000  1.0
  Ce  Ce2  1  0.41243182  0.41243182  0.00000000  1.0
  Sn  Sn3  1  0.24733151  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24733151  0.50000000  1.0
  Sn  Sn5  1  0.75266849  0.75266849  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0