# generated using pymatgen
data_AcNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83716732
_cell_length_b   5.83716805
_cell_length_c   5.83716810
_cell_angle_alpha   134.84587812
_cell_angle_beta   134.84589011
_cell_angle_gamma   65.76975338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNiGe3
_chemical_formula_sum   'Ac1 Ni1 Ge3'
_cell_volume   98.47309172
_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  0.00061961  0.00061961  1.00000000  1.0
  Ni  Ni1  1  0.34279039  0.34279039  1.00000000  1.0
  Ge  Ge2  1  0.24660624  0.74660624  0.50000000  1.0
  Ge  Ge3  1  0.74660624  0.24660624  0.50000000  1.0
  Ge  Ge4  1  0.58887752  0.58887752  0.00000000  1.0