# generated using pymatgen
data_AcPr6OsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09539879
_cell_length_b   10.09539793
_cell_length_c   10.09539784
_cell_angle_alpha   106.26549459
_cell_angle_beta   106.26548446
_cell_angle_gamma   106.26549545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr6OsI12
_chemical_formula_sum   'Ac1 Pr6 Os1 I12'
_cell_volume   873.47257183
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.98305318  0.90685856  0.70238605  1.0
  Pr  Pr2  1  0.01694682  0.09314144  0.29761395  1.0
  Pr  Pr3  1  0.09314144  0.29761395  0.01694682  1.0
  Pr  Pr4  1  0.29761395  0.01694682  0.09314144  1.0
  Pr  Pr5  1  0.90685856  0.70238605  0.98305318  1.0
  Pr  Pr6  1  0.70238605  0.98305318  0.90685856  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54184160  0.62332807  0.85176178  1.0
  I  I9  1  0.45815840  0.37667193  0.14823822  1.0
  I  I10  1  0.32278982  0.92601039  0.77212025  1.0
  I  I11  1  0.37667193  0.14823822  0.45815840  1.0
  I  I12  1  0.92601039  0.77212025  0.32278982  1.0
  I  I13  1  0.67721018  0.07398961  0.22787975  1.0
  I  I14  1  0.07398961  0.22787975  0.67721018  1.0
  I  I15  1  0.77212025  0.32278982  0.92601039  1.0
  I  I16  1  0.22787975  0.67721018  0.07398961  1.0
  I  I17  1  0.85176178  0.54184160  0.62332807  1.0
  I  I18  1  0.14823822  0.45815840  0.37667193  1.0
  I  I19  1  0.62332807  0.85176178  0.54184160  1.0