# generated using pymatgen
data_Ce3Mg3Si2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33943844
_cell_length_b   7.33958550
_cell_length_c   4.40622194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99495157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3Si2Pt
_chemical_formula_sum   'Ce3 Mg3 Si2 Pt1'
_cell_volume   205.56702828
_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  0.58835191  0.58839110  0.00000000  1.0
  Ce  Ce1  1  0.41163180  0.00001143  0.00000000  1.0
  Ce  Ce2  1  0.99997874  0.41161059  0.00000000  1.0
  Mg  Mg3  1  0.00002352  0.76340757  0.50000000  1.0
  Mg  Mg4  1  0.23652610  0.23653566  0.50000000  1.0
  Mg  Mg5  1  0.76345691  0.00004570  0.50000000  1.0
  Si  Si6  1  0.33331808  0.66666641  0.50000000  1.0
  Si  Si7  1  0.66664603  0.33335193  0.50000000  1.0
  Pt  Pt8  1  0.00006790  0.99998161  0.00000000  1.0