# generated using pymatgen
data_CePmZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14951562
_cell_length_b   5.14951630
_cell_length_c   5.14951969
_cell_angle_alpha   60.00025573
_cell_angle_beta   60.00027726
_cell_angle_gamma   60.00032223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePmZn2
_chemical_formula_sum   'Ce1 Pm1 Zn2'
_cell_volume   96.55779720
_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  0.24999927  0.24999927  0.24999927  1.0
  Pm  Pm1  1  0.74999993  0.74999992  0.74999992  1.0
  Zn  Zn2  1  -0.00000011  -0.00000010  -0.00000009  1.0
  Zn  Zn3  1  0.50000091  0.50000091  0.50000090  1.0