# generated using pymatgen
data_Ac3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42774606
_cell_length_b   4.27911321
_cell_length_c   12.51596070
_cell_angle_alpha   99.84284194
_cell_angle_beta   100.18831620
_cell_angle_gamma   89.99999133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(CuSi)4
_chemical_formula_sum   'Ac3 Cu4 Si4'
_cell_volume   229.85111733
_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  0.84709899  0.34709899  0.69419899  1.0
  Ac  Ac1  1  0.15290101  0.65290101  0.30580101  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.25001730  0.25001730  0.50003360  1.0
  Cu  Cu4  1  0.74998270  0.74998270  0.49996640  1.0
  Cu  Cu5  1  0.59788291  0.09788291  0.19576583  1.0
  Cu  Cu6  1  0.40211709  0.90211709  0.80423417  1.0
  Si  Si7  1  0.44887468  0.44887468  0.89774836  1.0
  Si  Si8  1  0.55112532  0.55112532  0.10225164  1.0
  Si  Si9  1  0.69887466  0.19887466  0.39774932  1.0
  Si  Si10  1  0.30112534  0.80112534  0.60225068  1.0