# generated using pymatgen
data_Ce3In3NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66547091
_cell_length_b   7.66547127
_cell_length_c   3.98543738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02777522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3In3NiPt2
_chemical_formula_sum   'Ce3 In3 Ni1 Pt2'
_cell_volume   202.75085872
_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  0.58734069  0.00013355  0.50000000  1.0
  Ce  Ce1  1  0.41281136  0.41281236  0.50000000  1.0
  Ce  Ce2  1  0.00013455  0.58734069  0.50000000  1.0
  In  In3  1  0.23933958  0.00018198  0.00000000  1.0
  In  In4  1  0.00018198  0.23934058  0.00000000  1.0
  In  In5  1  0.76046552  0.76046552  0.00000000  1.0
  Ni  Ni6  1  0.99996712  0.99996812  0.50000000  1.0
  Pt  Pt7  1  0.66657175  0.33328445  0.00000000  1.0
  Pt  Pt8  1  0.33328445  0.66656975  0.00000000  1.0