# generated using pymatgen
data_Ho4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83645772
_cell_length_b   4.24490387
_cell_length_c   10.50866604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si3Ge
_chemical_formula_sum   'Ho4 Si3 Ge1'
_cell_volume   171.13776922
_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  -0.00000000  0.00000000  0.13836127  1.0
  Ho  Ho1  1  -0.00000000  0.50000000  0.64132835  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.35912530  1.0
  Ho  Ho3  1  0.50000000  -0.00000000  0.86011138  1.0
  Si  Si4  1  0.00000000  0.50000000  0.92359523  1.0
  Si  Si5  1  0.50000000  0.50000000  0.07694614  1.0
  Si  Si6  1  0.50000000  -0.00000000  0.58094530  1.0
  Ge  Ge7  1  0.00000000  -0.00000000  0.41958804  1.0