# generated using pymatgen
data_CeSiNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02764975
_cell_length_b   4.79307560
_cell_length_c   4.00511696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.28445774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiNi3Pt
_chemical_formula_sum   'Ce1 Si1 Ni3 Pt1'
_cell_volume   87.26864896
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.37481296  0.67992352  0.00000000  1.0
  Ni  Ni3  1  0.62518704  0.32007648  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0