# generated using pymatgen
data_Ce3Ni2Sn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48899493
_cell_length_b   7.48899510
_cell_length_c   4.07676055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ni2Sn3Pt
_chemical_formula_sum   'Ce3 Ni2 Sn3 Pt1'
_cell_volume   198.01264818
_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  0.41173860  0.41543391  0.00000000  1.0
  Ce  Ce1  1  0.58456609  0.99630470  0.00000000  1.0
  Ce  Ce2  1  0.00369530  0.58826140  0.00000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00541079  0.24691057  0.50000000  1.0
  Sn  Sn6  1  0.75308943  0.75850122  0.50000000  1.0
  Sn  Sn7  1  0.24149878  0.99458921  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0