# generated using pymatgen
data_Ho3GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86180379
_cell_length_b   6.86180308
_cell_length_c   6.86180282
_cell_angle_alpha   146.22256721
_cell_angle_beta   131.82421386
_cell_angle_gamma   60.12886043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3GeS2
_chemical_formula_sum   'Ho3 Ge1 S2'
_cell_volume   132.61612839
_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  0.83466320  0.33466320  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.16533680  0.66533680  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.66672211  0.66672211  1.00000000  1.0
  S  S5  1  0.33327789  0.33327789  0.00000000  1.0