# generated using pymatgen
data_CeCuAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90839433
_cell_length_b   3.90267726
_cell_length_c   9.93248108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuAsP
_chemical_formula_sum   'Ce2 Cu2 As2 P2'
_cell_volume   151.50213743
_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  0.25000100  0.25000100  0.24231192  1.0
  Ce  Ce1  1  0.74999900  0.74999900  0.75768808  1.0
  Cu  Cu2  1  0.74999900  0.25000100  0.50121233  1.0
  Cu  Cu3  1  0.25000100  0.74999900  0.49878767  1.0
  As  As4  1  0.74999900  0.25000100  0.99983952  1.0
  As  As5  1  0.25000100  0.74999900  0.00016048  1.0
  P  P6  1  0.74999900  0.74999900  0.35784439  1.0
  P  P7  1  0.25000100  0.25000100  0.64215661  1.0