# generated using pymatgen
data_HoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88075389
_cell_length_b   4.00090712
_cell_length_c   10.62705170
_cell_angle_alpha   100.85018843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGe3
_chemical_formula_sum   'Ho2 Ge6'
_cell_volume   162.05152775
_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
  Ho  Ho0  1  0.25000000  0.91652881  0.83305762  1.0
  Ho  Ho1  1  0.75000000  0.08347119  0.16694238  1.0
  Ge  Ge2  1  0.25000000  0.19179747  0.38359393  1.0
  Ge  Ge3  1  0.75000000  0.80820253  0.61640607  1.0
  Ge  Ge4  1  0.25000000  0.31021069  0.62042138  1.0
  Ge  Ge5  1  0.75000000  0.68978931  0.37957862  1.0
  Ge  Ge6  1  0.25000000  0.53850118  0.07700337  1.0
  Ge  Ge7  1  0.75000000  0.46149882  0.92299663  1.0