# generated using pymatgen
data_Ce(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91165082
_cell_length_b   3.91165033
_cell_length_c   5.45303840
_cell_angle_alpha   111.01836417
_cell_angle_beta   111.01835312
_cell_angle_gamma   90.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CoP)2
_chemical_formula_sum   'Ce1 Co2 P2'
_cell_volume   71.90680753
_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  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.63119938  0.63119938  0.26239876  1.0
  P  P4  1  0.36880062  0.36880062  0.73760124  1.0