# generated using pymatgen
data_AcGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64849103
_cell_length_b   6.64838328
_cell_length_c   4.91170335
_cell_angle_alpha   89.99949426
_cell_angle_beta   90.00057041
_cell_angle_gamma   119.99651913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGe3
_chemical_formula_sum   'Ac2 Ge6'
_cell_volume   188.02566312
_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
  Ac  Ac0  1  0.33337934  0.66666896  0.74996877  1.0
  Ac  Ac1  1  0.66661990  0.33333645  0.25001970  1.0
  Ge  Ge2  1  0.13481191  0.26967871  0.24999237  1.0
  Ge  Ge3  1  0.73032937  0.86517652  0.24999168  1.0
  Ge  Ge4  1  0.13482328  0.86516686  0.25001620  1.0
  Ge  Ge5  1  0.86518573  0.73031811  0.75001058  1.0
  Ge  Ge6  1  0.26967208  0.13482204  0.75001440  1.0
  Ge  Ge7  1  0.86518040  0.13483235  0.74999132  1.0