# generated using pymatgen
data_Ac3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35183991
_cell_length_b   6.35184045
_cell_length_c   8.48840735
_cell_angle_alpha   73.18131996
_cell_angle_beta   73.18131862
_cell_angle_gamma   39.43961612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(CoGe2)2
_chemical_formula_sum   'Ac3 Co2 Ge4'
_cell_volume   207.02840893
_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  0.61121363  0.61121363  0.31576371  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.38878637  0.38878637  0.68423629  1.0
  Co  Co3  1  0.29560211  0.29560211  0.37064703  1.0
  Co  Co4  1  0.70439789  0.70439789  0.62935297  1.0
  Ge  Ge5  1  0.71513244  0.71513244  0.91731952  1.0
  Ge  Ge6  1  0.12485697  0.12485697  0.60486858  1.0
  Ge  Ge7  1  0.28486756  0.28486756  0.08268048  1.0
  Ge  Ge8  1  0.87514303  0.87514303  0.39513142  1.0