# generated using pymatgen
data_Ce2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98661006
_cell_length_b   8.98667527
_cell_length_c   3.73569303
_cell_angle_alpha   89.99999484
_cell_angle_beta   89.99999041
_cell_angle_gamma   119.99833881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe12P7
_chemical_formula_sum   'Ce2 Fe12 P7'
_cell_volume   261.27871408
_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  -0.00002592  -0.00001357  0.00000007  1.0
  Ce  Ce1  1  0.33332762  0.66667870  0.49999979  1.0
  Fe  Fe2  1  0.08864731  0.39388130  0.00000037  1.0
  Fe  Fe3  1  0.30518567  0.91130565  0.00000014  1.0
  Fe  Fe4  1  0.60614993  0.69483101  0.00000001  1.0
  Fe  Fe5  1  0.81902042  0.61059697  0.00000014  1.0
  Fe  Fe6  1  0.79157963  0.18097836  -0.00000027  1.0
  Fe  Fe7  1  0.38941135  0.20841097  -0.00000024  1.0
  Fe  Fe8  1  0.04674264  0.76503543  0.49999998  1.0
  Fe  Fe9  1  0.71829527  0.95327008  0.50000024  1.0
  Fe  Fe10  1  0.23494324  0.28169814  0.50000014  1.0
  Fe  Fe11  1  0.87917489  0.43075455  0.49999985  1.0
  Fe  Fe12  1  0.55161190  0.12081112  0.50000018  1.0
  Fe  Fe13  1  0.56926394  0.44842627  0.49999992  1.0
  P  P14  1  0.07821335  0.64280144  -0.00000014  1.0
  P  P15  1  0.56459524  0.92180978  0.00000018  1.0
  P  P16  1  0.35721400  0.43542291  0.00000004  1.0
  P  P17  1  0.77496603  0.73527462  0.49999998  1.0
  P  P18  1  0.96027306  0.22502620  0.49999989  1.0
  P  P19  1  0.26472053  0.03967400  0.49999963  1.0
  P  P20  1  0.66668992  0.33332805  0.00000009  1.0