# generated using pymatgen
data_CeSnHPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63713654
_cell_length_b   7.35033122
_cell_length_c   8.48346369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnHPt
_chemical_formula_sum   'Ce4 Sn4 H4 Pt4'
_cell_volume   289.15452886
_cell_formula_units_Z   4
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  0.75000000  0.51352613  0.79845403  1.0
  Ce  Ce1  1  0.25000000  0.48647387  0.20154597  1.0
  Ce  Ce2  1  0.25000000  0.98647387  0.29845403  1.0
  Ce  Ce3  1  0.75000000  0.01352613  0.70154597  1.0
  Sn  Sn4  1  0.75000000  0.16698011  0.07735759  1.0
  Sn  Sn5  1  0.25000000  0.83301989  0.92264241  1.0
  Sn  Sn6  1  0.25000000  0.33301989  0.57735759  1.0
  Sn  Sn7  1  0.75000000  0.66698011  0.42264241  1.0
  H  H8  1  0.25000000  0.94945706  0.57904488  1.0
  H  H9  1  0.75000000  0.05054294  0.42095512  1.0
  H  H10  1  0.75000000  0.55054294  0.07904488  1.0
  H  H11  1  0.25000000  0.44945706  0.92095512  1.0
  Pt  Pt12  1  0.75000000  0.28086031  0.40348529  1.0
  Pt  Pt13  1  0.25000000  0.71913969  0.59651471  1.0
  Pt  Pt14  1  0.25000000  0.21913969  0.90348529  1.0
  Pt  Pt15  1  0.75000000  0.78086031  0.09651471  1.0