# generated using pymatgen
data_Ac4Re6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97061258
_cell_length_b   7.97061192
_cell_length_c   7.97061101
_cell_angle_alpha   109.47122577
_cell_angle_beta   109.47122409
_cell_angle_gamma   109.47121533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Re6O19
_chemical_formula_sum   'Ac4 Re6 O19'
_cell_volume   389.81008521
_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  0.32346508  1.00000000  1.00000000  1.0
  Ac  Ac1  1  0.67653492  0.67653492  0.67653492  1.0
  Ac  Ac2  1  1.00000000  0.32346508  0.00000000  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.32346508  1.0
  Re  Re4  1  0.63126488  0.50000000  0.13126488  1.0
  Re  Re5  1  0.50000000  0.86873512  0.36873512  1.0
  Re  Re6  1  0.13126488  0.63126488  0.50000000  1.0
  Re  Re7  1  0.50000000  0.13126488  0.63126488  1.0
  Re  Re8  1  0.86873512  0.36873512  0.50000000  1.0
  Re  Re9  1  0.36873512  0.50000000  0.86873512  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.32882704  0.69538389  0.06308915  1.0
  O  O12  1  0.63229374  0.26573790  0.93691085  1.0
  O  O13  1  0.67117296  0.73426210  0.36655685  1.0
  O  O14  1  0.93691085  0.63229374  0.26573790  1.0
  O  O15  1  0.69538389  0.06308915  0.32882704  1.0
  O  O16  1  0.30461611  0.63344315  0.36770626  1.0
  O  O17  1  0.63344315  0.36770626  0.30461611  1.0
  O  O18  1  0.26573790  0.93691085  0.63229374  1.0
  O  O19  1  0.36655685  0.67117296  0.73426210  1.0
  O  O20  1  0.32530521  0.00000000  0.32530521  1.0
  O  O21  1  0.32530521  0.32530521  1.00000000  1.0
  O  O22  1  1.00000000  0.67469479  0.67469479  1.0
  O  O23  1  0.67469479  0.67469479  0.00000000  1.0
  O  O24  1  0.00000000  0.32530521  0.32530521  1.0
  O  O25  1  0.67469479  1.00000000  0.67469479  1.0
  O  O26  1  0.36770626  0.30461611  0.63344315  1.0
  O  O27  1  0.06308915  0.32882704  0.69538389  1.0
  O  O28  1  0.73426210  0.36655685  0.67117296  1.0