# generated using pymatgen
data_Ac11Pr(GaI3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46056164
_cell_length_b   11.48242326
_cell_length_c   11.43379351
_cell_angle_alpha   109.52355609
_cell_angle_beta   109.14744782
_cell_angle_gamma   109.61769460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11Pr(GaI3)4
_chemical_formula_sum   'Ac11 Pr1 Ga4 I12'
_cell_volume   1160.03138636
_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  0.02868932  0.26540738  0.01616375  1.0
  Ac  Ac1  1  0.75027716  0.01502357  0.48674189  1.0
  Ac  Ac2  1  0.26442230  0.75088898  0.23785630  1.0
  Ac  Ac3  1  0.48646668  0.75088898  0.01303368  1.0
  Ac  Ac4  1  0.75158191  0.23702862  0.26431853  1.0
  Ac  Ac5  1  0.01562459  0.48756524  0.74950885  1.0
  Ac  Ac6  1  0.23671707  0.26540738  0.74924464  1.0
  Ac  Ac7  1  0.48544671  0.23702862  0.47271209  1.0
  Ac  Ac8  1  0.47194265  0.48756524  0.23805639  1.0
  Ac  Ac9  1  0.26474641  0.01502357  0.02827968  1.0
  Ac  Ac10  1  0.01329988  0.02659775  0.26329988  1.0
  Pr  Pr11  1  0.23069354  0.46138807  0.48069354  1.0
  Ga  Ga12  1  0.50042825  0.00085651  0.25042825  1.0
  Ga  Ga13  1  0.25044020  0.50088040  0.00044020  1.0
  Ga  Ga14  1  0.24941206  0.25247851  0.25343655  1.0
  Ga  Ga15  1  0.00306646  0.25247851  0.49904296  1.0
  I  I16  1  0.75907992  0.73993996  0.24944993  1.0
  I  I17  1  0.00018299  0.51079188  0.26100979  1.0
  I  I18  1  0.25144866  0.75295485  0.73449589  1.0
  I  I19  1  0.76023725  0.52047650  0.51023725  1.0
  I  I20  1  0.51052909  0.25141709  0.99049131  1.0
  I  I21  1  0.74113951  0.99075370  0.98005155  1.0
  I  I22  1  0.99065010  0.98129921  0.74065010  1.0
  I  I23  1  0.51060989  0.51079188  0.74978109  1.0
  I  I24  1  0.24961420  0.99075370  0.51070116  1.0
  I  I25  1  0.74088699  0.25141709  0.76092478  1.0
  I  I26  1  0.50150718  0.75295485  0.51845996  1.0
  I  I27  1  0.98085905  0.73993996  0.99049103  1.0