# generated using pymatgen
data_Ho3(FeGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83821650
_cell_length_b   7.83821650
_cell_length_c   7.83821650
_cell_angle_alpha   148.97574402
_cell_angle_beta   129.25793893
_cell_angle_gamma   60.67507296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(FeGe)4
_chemical_formula_sum   'Ho3 Fe4 Ge4'
_cell_volume   190.50844015
_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  0.37135400  0.87135400  0.50000000  1.0
  Ho  Ho1  1  0.62864600  0.12864600  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.64419700  0.32502400  0.31917300  1.0
  Fe  Fe4  1  0.35580300  0.67497600  0.68082700  1.0
  Fe  Fe5  1  0.00585000  0.32502400  0.68082700  1.0
  Fe  Fe6  1  0.99415000  0.67497600  0.31917300  1.0
  Ge  Ge7  1  0.22060900  0.22060900  0.00000000  1.0
  Ge  Ge8  1  0.77939100  0.77939100  0.00000000  1.0
  Ge  Ge9  1  0.69583600  0.50000000  0.19583600  1.0
  Ge  Ge10  1  0.30416400  0.50000000  0.80416400  1.0