# generated using pymatgen
data_Sr4AlInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99874488
_cell_length_b   5.99874471
_cell_length_c   8.19447460
_cell_angle_alpha   79.05751051
_cell_angle_beta   79.05751066
_cell_angle_gamma   60.89195546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4AlInPd4
_chemical_formula_sum   'Sr4 Al1 In1 Pd4'
_cell_volume   251.31288239
_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
  Sr  Sr0  1  0.51531427  0.78258403  0.35288080  1.0
  Sr  Sr1  1  0.21741597  0.48468573  0.14711920  1.0
  Sr  Sr2  1  0.48455867  0.21607219  0.64884773  1.0
  Sr  Sr3  1  0.78392781  0.51544133  0.85115227  1.0
  Al  Al4  1  0.89140674  0.10859326  0.25000000  1.0
  In  In5  1  0.13171593  0.86828407  0.75000000  1.0
  Pd  Pd6  1  0.73878897  0.01128301  0.01738262  1.0
  Pd  Pd7  1  0.98871699  0.26121103  0.48261738  1.0
  Pd  Pd8  1  0.25485220  0.00669755  0.01096464  1.0
  Pd  Pd9  1  0.99330245  0.74514780  0.48903536  1.0