# generated using pymatgen
data_Ho2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39515124
_cell_length_b   4.39448980
_cell_length_c   6.98768000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07442098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge3
_chemical_formula_sum   'Ho2 Ge3'
_cell_volume   116.79379008
_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  0.99980700  0.00018800  0.01944300  1.0
  Ho  Ho1  1  0.99980700  0.00018800  0.48055700  1.0
  Ge  Ge2  1  0.33359400  0.66607400  0.75000000  1.0
  Ge  Ge3  1  0.66694700  0.33294700  0.25000000  1.0
  Ge  Ge4  1  0.66634400  0.33390400  0.75000000  1.0