# generated using pymatgen
data_Li2CeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15420912
_cell_length_b   4.15420979
_cell_length_c   6.64447003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeP2
_chemical_formula_sum   'Li2 Ce1 P2'
_cell_volume   99.30424593
_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
  Li  Li0  1  0.66666700  0.33333300  0.37852144  1
  Li  Li1  1  0.33333300  0.66666700  0.62147856  1
  Ce  Ce2  1  -0.00000000  -0.00000000  0.00000000  1
  P  P3  1  0.66666700  0.33333300  0.76884549  1
  P  P4  1  0.33333300  0.66666700  0.23115451  1
