# generated using pymatgen
data_HoCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21652368
_cell_length_b   6.85557543
_cell_length_c   7.06036902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoGe
_chemical_formula_sum   'Ho4 Co4 Ge4'
_cell_volume   204.09194190
_cell_formula_units_Z   4
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  0.25000000  0.98587996  0.80277834  1.0
  Ho  Ho1  1  0.25000000  0.48587996  0.69722166  1.0
  Ho  Ho2  1  0.75000000  0.01411922  0.19721122  1.0
  Ho  Ho3  1  0.75000000  0.51411922  0.30278878  1.0
  Co  Co4  1  0.25000000  0.15300783  0.43535405  1.0
  Co  Co5  1  0.25000000  0.65300783  0.06464595  1.0
  Co  Co6  1  0.75000000  0.84699562  0.56463326  1.0
  Co  Co7  1  0.75000000  0.34699562  0.93536674  1.0
  Ge  Ge8  1  0.25000000  0.79823666  0.39795712  1.0
  Ge  Ge9  1  0.25000000  0.29823666  0.10204288  1.0
  Ge  Ge10  1  0.75000000  0.20176070  0.60203122  1.0
  Ge  Ge11  1  0.75000000  0.70176070  0.89796878  1.0