# generated using pymatgen
data_Ac3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25690292
_cell_length_b   4.37665023
_cell_length_c   12.59706493
_cell_angle_alpha   79.99600023
_cell_angle_beta   80.27240046
_cell_angle_gamma   89.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(NiGe)4
_chemical_formula_sum   'Ac3 Ni4 Ge4'
_cell_volume   227.69992100
_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  0.34854459  0.84854459  0.30290981  1.0
  Ac  Ac1  1  0.65145541  0.15145541  0.69709019  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.24865060  0.24865060  0.50270080  1.0
  Ni  Ni4  1  0.75134940  0.75134940  0.49729920  1.0
  Ni  Ni5  1  0.09992869  0.59992869  0.80014262  1.0
  Ni  Ni6  1  0.90007131  0.40007131  0.19985738  1.0
  Ge  Ge7  1  0.20196059  0.70196059  0.59607982  1.0
  Ge  Ge8  1  0.79803941  0.29803941  0.40392018  1.0
  Ge  Ge9  1  0.44589088  0.44589088  0.10821723  1.0
  Ge  Ge10  1  0.55410912  0.55410912  0.89178277  1.0