# generated using pymatgen
data_CeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61516839
_cell_length_b   8.53391464
_cell_length_c   9.11064054
_cell_angle_alpha   118.04118051
_cell_angle_beta   118.32996977
_cell_angle_gamma   89.78704968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeP2
_chemical_formula_sum   'Ce8 P16'
_cell_volume   499.20945886
_cell_formula_units_Z   8
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  0.24404700  0.09305200  0.91583700  1.0
  Ce  Ce1  1  0.32821000  0.67721500  0.08416300  1.0
  Ce  Ce2  1  0.72522000  0.47505300  0.08402100  1.0
  Ce  Ce3  1  0.64120000  0.89103200  0.91597900  1.0
  Ce  Ce4  1  0.88202200  0.49295000  0.55215100  1.0
  Ce  Ce5  1  0.32987100  0.44079900  0.44784900  1.0
  Ce  Ce6  1  0.70785600  0.12242100  0.61680400  1.0
  Ce  Ce7  1  0.09105200  0.00561700  0.38319600  1.0
  P  P8  1  0.11955300  0.62597700  0.25144900  1.0
  P  P9  1  0.86810400  0.87452700  0.74855100  1.0
  P  P10  1  0.00667200  0.30550900  0.05894000  1.0
  P  P11  1  0.94773100  0.74656900  0.94106000  1.0
  P  P12  1  0.26491100  0.70706600  0.74418300  1.0
  P  P13  1  0.52072800  0.46288400  0.25581700  1.0
  P  P14  1  0.92984300  0.24200400  0.23231300  1.0
  P  P15  1  0.69753000  0.50969100  0.76768700  1.0
  P  P16  1  0.06156600  0.73234200  0.49170600  1.0
  P  P17  1  0.56986000  0.74063600  0.50829400  1.0
  P  P18  1  0.34342700  0.06379900  0.26147100  1.0
  P  P19  1  0.08195600  0.30232800  0.73852900  1.0
  P  P20  1  0.71102500  0.86277100  0.25049400  1.0
  P  P21  1  0.46053200  0.11227700  0.74950600  1.0
  P  P22  1  0.59714800  0.09834700  0.25521300  1.0
  P  P23  1  0.34193500  0.34313400  0.74478700  1.0