# generated using pymatgen
data_Ac3Nd(AgAs2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12245484
_cell_length_b   4.22001581
_cell_length_c   22.00754219
_cell_angle_alpha   89.90688709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(AgAs2)4
_chemical_formula_sum   'Ac3 Nd1 Ag4 As8'
_cell_volume   382.86084578
_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  0.72133579  0.11218990  1.0
  Ac  Ac1  1  0.75000000  0.22057587  0.38256212  1.0
  Ac  Ac2  1  0.25000000  0.78036337  0.62073536  1.0
  Nd  Nd3  1  0.75000000  0.27726388  0.88190088  1.0
  Ag  Ag4  1  0.75000000  0.72183265  0.24718170  1.0
  Ag  Ag5  1  0.25000000  0.22149072  0.24765478  1.0
  Ag  Ag6  1  0.75000000  0.77737779  0.75572950  1.0
  Ag  Ag7  1  0.25000000  0.27696614  0.75603935  1.0
  As  As8  1  0.75000000  0.22064139  0.16477182  1.0
  As  As9  1  0.25000000  0.72057656  0.32996292  1.0
  As  As10  1  0.75000000  0.28084397  0.67303284  1.0
  As  As11  1  0.25000000  0.77791361  0.83904996  1.0
  As  As12  1  0.25000000  0.19021984  0.99531019  1.0
  As  As13  1  0.75000000  0.68752048  0.49949728  1.0
  As  As14  1  0.25000000  0.31173417  0.50414762  1.0
  As  As15  1  0.75000000  0.81334477  0.99023378  1.0