# generated using pymatgen
data_CeZn2PO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03326200
_cell_length_b   3.03326200
_cell_length_c   12.53737500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn2PO2
_chemical_formula_sum   'Ce1 Zn2 P1 O2'
_cell_volume   115.35235486
_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  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.19192000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.80808000  1.0
  P  P3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.65784100  1.0
  O  O5  1  0.50000000  0.50000000  0.34215900  1.0