# generated using pymatgen
data_CeHo3(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12938528
_cell_length_b   4.12938422
_cell_length_c   16.02915110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(ZnSi)4
_chemical_formula_sum   'Ce1 Ho3 Zn4 Si4'
_cell_volume   236.70739000
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.25609255  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.74390745  1.0
  Zn  Zn4  1  0.66666600  0.33333500  0.14846932  1.0
  Zn  Zn5  1  0.66666600  0.33333500  0.36282016  1.0
  Zn  Zn6  1  0.33333300  0.66666600  0.63717984  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.85153068  1.0
  Si  Si8  1  0.33333300  0.66666600  0.12592632  1.0
  Si  Si9  1  0.33333300  0.66666600  0.38491256  1.0
  Si  Si10  1  0.66666600  0.33333500  0.61508744  1.0
  Si  Si11  1  0.66666600  0.33333500  0.87407368  1.0