# generated using pymatgen
data_Ac7ThS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26026041
_cell_length_b   11.15959278
_cell_length_c   11.47479905
_cell_angle_alpha   89.95728924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7ThS12
_chemical_formula_sum   'Ac7 Th1 S12'
_cell_volume   545.54359548
_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  0.25000000  0.00466155  0.30666550  1.0
  Ac  Ac1  1  0.75000000  0.99170673  0.69407582  1.0
  Ac  Ac2  1  0.75000000  0.51026225  0.18895965  1.0
  Ac  Ac3  1  0.25000000  0.49641701  0.81090304  1.0
  Ac  Ac4  1  0.25000000  0.68680666  0.49334081  1.0
  Ac  Ac5  1  0.75000000  0.31202543  0.50759357  1.0
  Ac  Ac6  1  0.75000000  0.18682758  0.00786154  1.0
  Th  Th7  1  0.25000000  0.81392712  0.99188879  1.0
  S  S8  1  0.25000000  0.04638339  0.88460034  1.0
  S  S9  1  0.75000000  0.93647690  0.11262299  1.0
  S  S10  1  0.75000000  0.55542565  0.62162521  1.0
  S  S11  1  0.25000000  0.44808736  0.37646879  1.0
  S  S12  1  0.25000000  0.12426001  0.54769585  1.0
  S  S13  1  0.75000000  0.87197476  0.45329059  1.0
  S  S14  1  0.75000000  0.64099388  0.95416576  1.0
  S  S15  1  0.25000000  0.37683301  0.04675418  1.0
  S  S16  1  0.25000000  0.70816168  0.21983816  1.0
  S  S17  1  0.75000000  0.29766217  0.77178835  1.0
  S  S18  1  0.75000000  0.19742680  0.26899824  1.0
  S  S19  1  0.25000000  0.79367908  0.74086280  1.0