# generated using pymatgen
data_AcLa7(Ga5Br2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72520369
_cell_length_b   11.72520396
_cell_length_c   4.31510806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.92341368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa7(Ga5Br2)2
_chemical_formula_sum   'Ac1 La7 Ga10 Br4'
_cell_volume   592.47075645
_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  0.63288724  0.36711276  0.00000000  1.0
  La  La1  1  0.67231455  0.03810863  0.50000000  1.0
  La  La2  1  0.32474910  0.95960187  0.50000000  1.0
  La  La3  1  0.04039813  0.67525090  0.50000000  1.0
  La  La4  1  0.96189137  0.32768545  0.50000000  1.0
  La  La5  1  0.72889361  0.72977033  0.00000000  1.0
  La  La6  1  0.27022967  0.27110639  0.00000000  1.0
  La  La7  1  0.36967647  0.63032353  0.00000000  1.0
  Ga  Ga8  1  0.57894543  0.58152949  0.50000000  1.0
  Ga  Ga9  1  0.41847051  0.42105457  0.50000000  1.0
  Ga  Ga10  1  0.53709674  0.89965467  0.00000000  1.0
  Ga  Ga11  1  0.45929887  0.09712143  0.00000000  1.0
  Ga  Ga12  1  0.90287857  0.54070113  0.00000000  1.0
  Ga  Ga13  1  0.10034533  0.46290326  0.00000000  1.0
  Ga  Ga14  1  0.51095491  0.78309320  0.50000000  1.0
  Ga  Ga15  1  0.48296610  0.21361631  0.50000000  1.0
  Ga  Ga16  1  0.21690680  0.48904509  0.50000000  1.0
  Ga  Ga17  1  0.78638369  0.51703390  0.50000000  1.0
  Br  Br18  1  0.12481212  0.12571588  0.50000000  1.0
  Br  Br19  1  0.87428412  0.87518788  0.50000000  1.0
  Br  Br20  1  0.83022510  0.16977490  0.00000000  1.0
  Br  Br21  1  0.17539056  0.82460944  0.00000000  1.0