# generated using pymatgen
data_Ac2Zn7Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12471240
_cell_length_b   6.12471143
_cell_length_c   6.14685460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.68023505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Zn7Ga
_chemical_formula_sum   'Ac2 Zn7 Ga1'
_cell_volume   206.03055322
_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  0.26656631  0.73343369  0.75000000  1.0
  Ac  Ac1  1  0.73275828  0.26724172  0.25000000  1.0
  Zn  Zn2  1  0.14534751  0.85465249  0.25000000  1.0
  Zn  Zn3  1  0.60527030  0.39472970  0.75000000  1.0
  Zn  Zn4  1  0.39170734  0.60829266  0.25000000  1.0
  Zn  Zn5  1  0.78429169  0.78246038  0.00258659  1.0
  Zn  Zn6  1  0.78429169  0.78246038  0.49741341  1.0
  Zn  Zn7  1  0.21753962  0.21570831  0.00258659  1.0
  Zn  Zn8  1  0.21753962  0.21570831  0.49741341  1.0
  Ga  Ga9  1  0.85468865  0.14531135  0.75000000  1.0