# generated using pymatgen
data_Ac2Ga7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35074138
_cell_length_b   6.34996953
_cell_length_c   11.24607352
_cell_angle_alpha   73.60132363
_cell_angle_beta   73.59926591
_cell_angle_gamma   89.99999667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga7Cu
_chemical_formula_sum   'Ac4 Ga14 Cu2'
_cell_volume   415.80000965
_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  0.99783866  0.99783866  0.00432468  1.0
  Ac  Ac1  1  0.50161702  0.50161702  0.99676495  1.0
  Ac  Ac2  1  0.75158400  0.25158400  0.49683401  1.0
  Ac  Ac3  1  0.24789557  0.74789557  0.50421087  1.0
  Ga  Ga4  1  0.19568912  0.19568912  0.60862276  1.0
  Ga  Ga5  1  0.81420038  0.81420038  0.37160124  1.0
  Ga  Ga6  1  0.61005030  0.13019571  0.25246570  1.0
  Ga  Ga7  1  0.13748300  0.61733759  0.25246570  1.0
  Ga  Ga8  1  0.61005030  0.61733759  0.25246570  1.0
  Ga  Ga9  1  0.13748300  0.13019571  0.25246570  1.0
  Ga  Ga10  1  0.86737419  0.35991523  0.75246968  1.0
  Ga  Ga11  1  0.38015612  0.88761409  0.75246968  1.0
  Ga  Ga12  1  0.86737419  0.88761409  0.75246968  1.0
  Ga  Ga13  1  0.38015612  0.35991523  0.75246968  1.0
  Ga  Ga14  1  0.68913258  0.68913258  0.62173384  1.0
  Ga  Ga15  1  0.06435276  0.56435276  0.87129449  1.0
  Ga  Ga16  1  0.44574487  0.94574487  0.10850825  1.0
  Ga  Ga17  1  0.93922599  0.43922599  0.12154802  1.0
  Cu  Cu18  1  0.31372311  0.31372311  0.37255378  1.0
  Cu  Cu19  1  0.56369870  0.06369870  0.87260260  1.0