# generated using pymatgen
data_Ho3Zn3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75979313
_cell_length_b   6.75979330
_cell_length_c   4.20353458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3NiGe2
_chemical_formula_sum   'Ho3 Zn3 Ni1 Ge2'
_cell_volume   166.34590053
_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
  Ho  Ho0  1  0.40317668  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.40317568  0.00000000  1.0
  Ho  Ho2  1  0.59682332  0.59682432  0.00000000  1.0
  Zn  Zn3  1  0.77189122  1.00000000  0.50000100  1.0
  Zn  Zn4  1  0.22810978  0.22810978  0.50000100  1.0
  Zn  Zn5  1  1.00000000  0.77189122  0.50000100  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66666600  0.33333300  0.50000100  1.0
  Ge  Ge8  1  0.33333300  0.66666600  0.50000100  1.0