# generated using pymatgen
data_Ce3Cu4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.69800207
_cell_length_b   13.69800207
_cell_length_c   13.69800207
_cell_angle_alpha   163.67073509
_cell_angle_beta   163.67073509
_cell_angle_gamma   23.17260047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Cu4(P2O)2
_chemical_formula_sum   'Ce3 Cu4 P4 O2'
_cell_volume   203.13145615
_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  0.29787400  0.29787400  0.00000000  1.0
  Ce  Ce1  1  0.70212600  0.70212600  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.59794700  0.09794700  0.50000000  1.0
  Cu  Cu4  1  0.40205300  0.90205300  0.50000000  1.0
  Cu  Cu5  1  0.09794700  0.59794700  0.50000000  1.0
  Cu  Cu6  1  0.90205300  0.40205300  0.50000000  1.0
  P  P7  1  0.45513500  0.45513500  0.00000000  1.0
  P  P8  1  0.54486500  0.54486500  0.00000000  1.0
  P  P9  1  0.14696500  0.14696500  0.00000000  1.0
  P  P10  1  0.85303500  0.85303500  0.00000000  1.0
  O  O11  1  0.75000000  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000000  0.50000000  1.0