# generated using pymatgen
data_Ce4Co5Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21313825
_cell_length_b   5.25771724
_cell_length_c   7.64777732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28326564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co5Si2Ni
_chemical_formula_sum   'Ce4 Co5 Si2 Ni1'
_cell_volume   181.01543413
_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  0.32852699  0.66426450  0.06429361  1.0
  Ce  Ce1  1  0.32852699  0.66426450  0.43570639  1.0
  Ce  Ce2  1  0.66932345  0.33466223  0.55881406  1.0
  Ce  Ce3  1  0.66932345  0.33466223  0.94118494  1.0
  Co  Co4  1  0.32907768  0.16453884  0.25000000  1.0
  Co  Co5  1  0.83431054  0.16139511  0.25000000  1.0
  Co  Co6  1  0.83431054  0.67291444  0.25000000  1.0
  Co  Co7  1  0.16311983  0.32632641  0.75000000  1.0
  Co  Co8  1  0.16311883  0.83679242  0.75000000  1.0
  Si  Si9  1  0.00408054  0.00204027  0.00230553  1.0
  Si  Si10  1  0.00408054  0.00204027  0.49769447  1.0
  Ni  Ni11  1  0.67220560  0.83610180  0.75000000  1.0