# generated using pymatgen
data_CeHo(ZnPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56494513
_cell_length_b   4.56494628
_cell_length_c   16.66338049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(ZnPb)2
_chemical_formula_sum   'Ce2 Ho2 Zn4 Pb4'
_cell_volume   300.72180683
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.83048547  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.66951453  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.16951453  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.33048547  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.11651847  1.0
  Pb  Pb9  1  0.66666700  0.33333300  0.38348153  1.0
  Pb  Pb10  1  0.33333300  0.66666700  0.88348153  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.61651847  1.0