# generated using pymatgen
data_HoTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17554096
_cell_length_b   4.17553960
_cell_length_c   16.16383672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(CuGe)4
_chemical_formula_sum   'Ho1 Th3 Cu4 Ge4'
_cell_volume   244.06220393
_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  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.25740035  1.0
  Th  Th2  1  0.00000000  0.00000000  0.74259965  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.13368638  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.86631362  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.62130915  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.37869085  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.61483410  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.38516590  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12551610  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87448390  1.0