# generated using pymatgen
data_Ce4Ni3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70712700
_cell_length_b   4.29140800
_cell_length_c   10.64547700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ni3Pt
_chemical_formula_sum   'Ce4 Ni3 Pt1'
_cell_volume   169.35670557
_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  0.50000000  0.50000000  0.37409100  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.85535700  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.13754900  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.63771200  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.57941800  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.42065600  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.90817500  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.08704200  1.0