# generated using pymatgen
data_Ho7In(CoGe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38063000
_cell_length_b   10.38063000
_cell_length_c   4.17662000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7In(CoGe3)4
_chemical_formula_sum   'Ho7 In1 Co4 Ge12'
_cell_volume   450.06204276
_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  0.67480300  0.67765100  0.50000000  1.0
  Ho  Ho1  1  0.32234900  0.67480300  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.32519700  0.32234900  0.50000000  1.0
  Ho  Ho4  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho5  1  0.67765100  0.32519700  0.50000000  1.0
  Ho  Ho6  1  0.50000000  0.00000000  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.11769600  0.27853600  0.00000000  1.0
  Co  Co9  1  0.72146400  0.11769600  0.00000000  1.0
  Co  Co10  1  0.88230400  0.72146400  0.00000000  1.0
  Co  Co11  1  0.27853600  0.88230400  0.00000000  1.0
  Ge  Ge12  1  0.48643200  0.78777400  0.00000000  1.0
  Ge  Ge13  1  0.78777400  0.51356800  0.00000000  1.0
  Ge  Ge14  1  0.51356800  0.21222600  0.00000000  1.0
  Ge  Ge15  1  0.06536600  0.19439300  0.50000000  1.0
  Ge  Ge16  1  0.88723200  0.28507600  0.00000000  1.0
  Ge  Ge17  1  0.71492400  0.88723200  0.00000000  1.0
  Ge  Ge18  1  0.93463400  0.80560700  0.50000000  1.0
  Ge  Ge19  1  0.80560700  0.06536600  0.50000000  1.0
  Ge  Ge20  1  0.11276800  0.71492400  0.00000000  1.0
  Ge  Ge21  1  0.19439300  0.93463400  0.50000000  1.0
  Ge  Ge22  1  0.28507600  0.11276800  0.00000000  1.0
  Ge  Ge23  1  0.21222600  0.48643200  0.00000000  1.0