# generated using pymatgen
data_GdAs2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04655659
_cell_length_b   4.04655659
_cell_length_c   20.50421900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13890690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAs2Au
_chemical_formula_sum   'Gd4 As8 Au4'
_cell_volume   335.74781195
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.26279300  0.26279300  0.38276900  1.0
  Gd  Gd1  1  0.73720700  0.73720700  0.61723100  1.0
  Gd  Gd2  1  0.76279300  0.76279300  0.11723100  1.0
  Gd  Gd3  1  0.23720700  0.23720700  0.88276900  1.0
  As  As4  1  0.76303200  0.76303200  0.34532100  1.0
  As  As5  1  0.23696800  0.23696800  0.65467900  1.0
  As  As6  1  0.26303200  0.26303200  0.15467900  1.0
  As  As7  1  0.73696800  0.73696800  0.84532100  1.0
  As  As8  1  0.22725100  0.77274900  0.50000000  1.0
  As  As9  1  0.27274900  0.72725100  0.00000000  1.0
  As  As10  1  0.77274900  0.22725100  0.50000000  1.0
  As  As11  1  0.72725100  0.27274900  0.00000000  1.0
  Au  Au12  1  0.26590000  0.76590000  0.25000000  1.0
  Au  Au13  1  0.23410000  0.73410000  0.75000000  1.0
  Au  Au14  1  0.73410000  0.23410000  0.75000000  1.0
  Au  Au15  1  0.76590000  0.26590000  0.25000000  1.0