# generated using pymatgen
data_AcTiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39611189
_cell_length_b   6.39611245
_cell_length_c   6.05343749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTiGe3
_chemical_formula_sum   'Ac2 Ti2 Ge6'
_cell_volume   214.46917020
_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  0.66666700  0.33333300  0.25000000  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.19704889  0.80295111  0.25000000  1.0
  Ge  Ge5  1  0.80295111  0.60590222  0.75000000  1.0
  Ge  Ge6  1  0.19704889  0.39409778  0.25000000  1.0
  Ge  Ge7  1  0.80295111  0.19704889  0.75000000  1.0
  Ge  Ge8  1  0.39409778  0.19704889  0.75000000  1.0
  Ge  Ge9  1  0.60590222  0.80295111  0.25000000  1.0