# generated using pymatgen
data_Ac3Ho(ZnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30433177
_cell_length_b   4.30433239
_cell_length_c   17.82747644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ho(ZnGe)4
_chemical_formula_sum   'Ac3 Ho1 Zn4 Ge4'
_cell_volume   286.04350850
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.26050640  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.73949360  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13806355  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86193645  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.61814638  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.38185362  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.60216931  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.39783069  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12460910  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87539090  1.0