# generated using pymatgen
data_AcCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42701911
_cell_length_b   4.42701975
_cell_length_c   5.87363332
_cell_angle_alpha   112.13901785
_cell_angle_beta   112.13901794
_cell_angle_gamma   90.00000163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoGe3
_chemical_formula_sum   'Ac1 Co1 Ge3'
_cell_volume   97.40341660
_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  0.57237972  0.57237972  0.14476045  1.0
  Co  Co1  1  0.23371657  0.23371657  0.46743314  1.0
  Ge  Ge2  1  0.32669565  0.82669565  0.65339130  1.0
  Ge  Ge3  1  0.82669565  0.32669565  0.65339130  1.0
  Ge  Ge4  1  0.99831241  0.99831241  0.99662581  1.0