# generated using pymatgen
data_Ce3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13014180
_cell_length_b   8.13029707
_cell_length_c   8.13112296
_cell_angle_alpha   114.61215582
_cell_angle_beta   114.62201548
_cell_angle_gamma   114.61535202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pt4
_chemical_formula_sum   'Ce6 Pt8'
_cell_volume   311.05114453
_cell_formula_units_Z   2
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  0.03204191  0.28396485  0.40709807  1.0
  Ce  Ce1  1  0.28407351  0.40717475  0.03206422  1.0
  Ce  Ce2  1  0.40703595  0.03198202  0.28397136  1.0
  Ce  Ce3  1  0.96787313  0.71589389  0.59274485  1.0
  Ce  Ce4  1  0.71587692  0.59282471  0.96794554  1.0
  Ce  Ce5  1  0.59301789  0.96805787  0.71607863  1.0
  Pt  Pt6  1  -0.00006563  -0.00000587  -0.00001133  1.0
  Pt  Pt7  1  0.49998027  0.50004632  0.50003027  1.0
  Pt  Pt8  1  0.05725751  0.55455554  0.22255375  1.0
  Pt  Pt9  1  0.55452767  0.22264710  0.05718827  1.0
  Pt  Pt10  1  0.22262092  0.05728328  0.55461346  1.0
  Pt  Pt11  1  0.94282442  0.44547998  0.77749094  1.0
  Pt  Pt12  1  0.44552811  0.77734114  0.94276294  1.0
  Pt  Pt13  1  0.77740742  0.94275441  0.44546904  1.0