# generated using pymatgen
data_Ce3Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09473200
_cell_length_b   4.18640100
_cell_length_c   9.59284449
_cell_angle_alpha   77.39640861
_cell_angle_beta   77.67677760
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si3Pt
_chemical_formula_sum   'Ce3 Si3 Pt1'
_cell_volume   156.59507259
_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  0.00052000  0.00052000  0.99896100  1.0
  Ce  Ce1  1  0.68508100  0.18508100  0.62983800  1.0
  Ce  Ce2  1  0.31470400  0.81470400  0.37059300  1.0
  Si  Si3  1  0.85931800  0.35931800  0.28136500  1.0
  Si  Si4  1  0.14018100  0.64018100  0.71963700  1.0
  Si  Si5  1  0.56536600  0.56536600  0.86926800  1.0
  Pt  Pt6  1  0.43483100  0.43483100  0.13033900  1.0