# generated using pymatgen
data_Ho2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73073822
_cell_length_b   8.06449765
_cell_length_c   8.06449765
_cell_angle_alpha   93.10107349
_cell_angle_beta   109.54166223
_cell_angle_gamma   109.54166223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co3Ge5
_chemical_formula_sum   'Ho4 Co6 Ge10'
_cell_volume   325.17265920
_cell_formula_units_Z   2
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  0.76618600  0.40727100  0.13258200  1.0
  Ho  Ho1  1  0.73381400  0.86741800  0.59272900  1.0
  Ho  Ho2  1  0.23381400  0.59272900  0.86741800  1.0
  Ho  Ho3  1  0.26618600  0.13258200  0.40727100  1.0
  Co  Co4  1  0.61696900  0.45981200  0.74224700  1.0
  Co  Co5  1  0.88303100  0.25775300  0.54018800  1.0
  Co  Co6  1  0.38303100  0.54018800  0.25775300  1.0
  Co  Co7  1  0.11696900  0.74224700  0.45981200  1.0
  Co  Co8  1  0.75000000  0.00298100  0.99701900  1.0
  Co  Co9  1  0.25000000  0.99701900  0.00298100  1.0
  Ge  Ge10  1  0.83041700  0.73772100  0.92503200  1.0
  Ge  Ge11  1  0.66958300  0.07496800  0.26227900  1.0
  Ge  Ge12  1  0.16958300  0.26227900  0.07496800  1.0
  Ge  Ge13  1  0.33041700  0.92503200  0.73772100  1.0
  Ge  Ge14  1  0.75000000  0.21600700  0.78399300  1.0
  Ge  Ge15  1  0.25000000  0.78399300  0.21600700  1.0
  Ge  Ge16  1  0.75000000  0.50654200  0.49345800  1.0
  Ge  Ge17  1  0.25000000  0.49345800  0.50654200  1.0
  Ge  Ge18  1  0.75000000  0.77376600  0.22623400  1.0
  Ge  Ge19  1  0.25000000  0.22623400  0.77376600  1.0