# generated using pymatgen
data_Ho3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14681700
_cell_length_b   11.24057000
_cell_length_c   11.32724100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3NiGe2
_chemical_formula_sum   'Ho12 Ni4 Ge8'
_cell_volume   527.99200393
_cell_formula_units_Z   4
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  0.25000000  0.05814800  0.87878300  1.0
  Ho  Ho1  1  0.25000000  0.44185200  0.37878300  1.0
  Ho  Ho2  1  0.75000000  0.94185200  0.12121700  1.0
  Ho  Ho3  1  0.75000000  0.55814800  0.62121700  1.0
  Ho  Ho4  1  0.25000000  0.12862400  0.55594400  1.0
  Ho  Ho5  1  0.25000000  0.37137600  0.05594400  1.0
  Ho  Ho6  1  0.75000000  0.87137600  0.44405600  1.0
  Ho  Ho7  1  0.75000000  0.62862400  0.94405600  1.0
  Ho  Ho8  1  0.25000000  0.80184100  0.71869100  1.0
  Ho  Ho9  1  0.25000000  0.69815900  0.21869100  1.0
  Ho  Ho10  1  0.75000000  0.19815900  0.28130900  1.0
  Ho  Ho11  1  0.75000000  0.30184100  0.78130900  1.0
  Ni  Ni12  1  0.25000000  0.36919200  0.62923100  1.0
  Ni  Ni13  1  0.25000000  0.13080800  0.12923100  1.0
  Ni  Ni14  1  0.75000000  0.63080800  0.37076900  1.0
  Ni  Ni15  1  0.75000000  0.86919200  0.87076900  1.0
  Ge  Ge16  1  0.25000000  0.81490700  0.98188300  1.0
  Ge  Ge17  1  0.25000000  0.68509300  0.48188300  1.0
  Ge  Ge18  1  0.75000000  0.18509300  0.01811700  1.0
  Ge  Ge19  1  0.75000000  0.31490700  0.51811700  1.0
  Ge  Ge20  1  0.25000000  0.49584200  0.80993800  1.0
  Ge  Ge21  1  0.25000000  0.00415800  0.30993800  1.0
  Ge  Ge22  1  0.75000000  0.50415800  0.19006200  1.0
  Ge  Ge23  1  0.75000000  0.99584200  0.69006200  1.0