# generated using pymatgen
data_Li4Ac3PrIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97283657
_cell_length_b   7.29426198
_cell_length_c   11.60068590
_cell_angle_alpha   90.41740631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3PrIn8
_chemical_formula_sum   'Li4 Ac3 Pr1 In8'
_cell_volume   420.78251684
_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
  Li  Li0  1  0.75000000  0.55534716  0.11212824  1.0
  Li  Li1  1  0.75000000  0.05780958  0.38284488  1.0
  Li  Li2  1  0.25000000  0.94566217  0.61692694  1.0
  Li  Li3  1  0.25000000  0.44264115  0.88224925  1.0
  Ac  Ac4  1  0.25000000  0.24648797  0.15535245  1.0
  Ac  Ac5  1  0.25000000  0.74967109  0.34538499  1.0
  Ac  Ac6  1  0.75000000  0.25390651  0.65677199  1.0
  Pr  Pr7  1  0.75000000  0.75426719  0.84591696  1.0
  In  In8  1  0.25000000  0.74857967  0.04429568  1.0
  In  In9  1  0.75000000  0.93459147  0.14059385  1.0
  In  In10  1  0.75000000  0.44101806  0.35759427  1.0
  In  In11  1  0.25000000  0.25488563  0.45188892  1.0
  In  In12  1  0.75000000  0.75294821  0.55453273  1.0
  In  In13  1  0.25000000  0.56946921  0.64957968  1.0
  In  In14  1  0.25000000  0.05086225  0.85416367  1.0
  In  In15  1  0.75000000  0.24185168  0.94977750  1.0