# generated using pymatgen
data_Ho4In(NiGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96497340
_cell_length_b   7.96497340
_cell_length_c   6.98336880
_cell_angle_alpha   72.02014422
_cell_angle_beta   72.02014422
_cell_angle_gamma   30.57615417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4In(NiGe2)2
_chemical_formula_sum   'Ho4 In1 Ni2 Ge4'
_cell_volume   213.51153135
_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  0.34459882  0.34459882  0.93789848  1.0
  Ho  Ho1  1  0.65540118  0.65540118  0.06210152  1.0
  Ho  Ho2  1  0.40712289  0.40712289  0.39212268  1.0
  Ho  Ho3  1  0.59287711  0.59287711  0.60787732  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.21616361  0.21616361  0.35410482  1.0
  Ni  Ni6  1  0.78383639  0.78383639  0.64589518  1.0
  Ge  Ge7  1  0.06496636  0.06496636  0.33792073  1.0
  Ge  Ge8  1  0.93503364  0.93503364  0.66207927  1.0
  Ge  Ge9  1  0.20464550  0.20464550  0.72671036  1.0
  Ge  Ge10  1  0.79535450  0.79535450  0.27328964  1.0