# generated using pymatgen
data_Ce2Ho3Sn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26760876
_cell_length_b   9.41773051
_cell_length_c   9.41769326
_cell_angle_alpha   120.00013463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ho3Sn3Ge
_chemical_formula_sum   'Ce4 Ho6 Sn6 Ge2'
_cell_volume   481.41844018
_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  0.50001086  0.33332125  0.66663915  1.0
  Ce  Ce1  1  0.50001086  0.66668310  0.33336085  1.0
  Ce  Ce2  1  0.00001086  0.66667875  0.33336085  1.0
  Ce  Ce3  1  0.00001086  0.33331690  0.66663915  1.0
  Ho  Ho4  1  0.74998552  0.25360878  0.00000000  1.0
  Ho  Ho5  1  0.74999604  0.74636361  0.74636737  1.0
  Ho  Ho6  1  0.74999604  0.99999524  0.25363263  1.0
  Ho  Ho7  1  0.24998552  0.74639122  1.00000000  1.0
  Ho  Ho8  1  0.24999604  0.25363639  0.25363263  1.0
  Ho  Ho9  1  0.24999604  0.00000476  0.74636737  1.0
  Sn  Sn10  1  0.75000475  0.61642321  1.00000000  1.0
  Sn  Sn11  1  0.75000453  0.38355650  0.38355407  1.0
  Sn  Sn12  1  0.75000453  0.00000343  0.61644593  1.0
  Sn  Sn13  1  0.25000475  0.38357679  0.00000000  1.0
  Sn  Sn14  1  0.25000453  0.61644350  0.61644593  1.0
  Sn  Sn15  1  0.25000453  0.99999657  0.38355407  1.0
  Ge  Ge16  1  0.49998686  0.99999677  0.00000000  1.0
  Ge  Ge17  1  0.99998686  0.00000323  0.00000000  1.0