# generated using pymatgen
data_Sr4As4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89661537
_cell_length_b   4.31714881
_cell_length_c   7.51255956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00723315
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4As4Pd3Au
_chemical_formula_sum   'Sr4 As4 Pd3 Au1'
_cell_volume   288.54247876
_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  0.49778575  0.75000000  0.25229479  1.0
  Sr  Sr1  1  0.00222879  0.75000000  0.25254698  1.0
  Sr  Sr2  1  0.00169971  0.25000000  0.74685265  1.0
  Sr  Sr3  1  0.49831782  0.25000000  0.74715707  1.0
  As  As4  1  0.75005155  0.25000000  0.09180608  1.0
  As  As5  1  0.25018388  0.25000000  0.41557389  1.0
  As  As6  1  0.74996840  0.75000000  0.57676138  1.0
  As  As7  1  0.24985444  0.75000000  0.91609911  1.0
  Pd  Pd8  1  0.24979458  0.25000000  0.08331963  1.0
  Pd  Pd9  1  0.74977941  0.25000000  0.41857317  1.0
  Pd  Pd10  1  0.25026325  0.75000000  0.58412621  1.0
  Au  Au11  1  0.75007643  0.75000000  0.91489205  1.0