# generated using pymatgen
data_CeP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63297595
_cell_length_b   4.98386649
_cell_length_c   5.51737469
_cell_angle_alpha   76.03383609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeP5
_chemical_formula_sum   'Ce2 P10'
_cell_volume   257.05575903
_cell_formula_units_Z   2
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  0.25000000  0.52634322  0.13535434  1.0
  Ce  Ce1  1  0.75000000  0.47365678  0.86464566  1.0
  P  P2  1  0.25000000  0.79555774  0.57839388  1.0
  P  P3  1  0.75000000  0.20444226  0.42160612  1.0
  P  P4  1  0.91052471  0.88208106  0.45810642  1.0
  P  P5  1  0.41052471  0.11791894  0.54189358  1.0
  P  P6  1  0.08947529  0.11791894  0.54189358  1.0
  P  P7  1  0.58947529  0.88208106  0.45810642  1.0
  P  P8  1  0.96346474  0.79529874  0.10512345  1.0
  P  P9  1  0.46346474  0.20470126  0.89487655  1.0
  P  P10  1  0.03653526  0.20470126  0.89487655  1.0
  P  P11  1  0.53653526  0.79529874  0.10512345  1.0