# generated using pymatgen
data_GdAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40691524
_cell_length_b   8.40691524
_cell_length_c   9.74983798
_cell_angle_alpha   72.63315483
_cell_angle_beta   72.63315483
_cell_angle_gamma   27.55863053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAs2Pd3
_chemical_formula_sum   'Gd3 As6 Pd9'
_cell_volume   303.37812440
_cell_formula_units_Z   3
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  0.84490000  0.84490000  0.70152900  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd2  1  0.15510000  0.15510000  0.29847100  1.0
  As  As3  1  0.63615500  0.63615500  0.54546300  1.0
  As  As4  1  0.46036400  0.46036400  0.78661800  1.0
  As  As5  1  0.19907600  0.19907600  0.86788300  1.0
  As  As6  1  0.36384500  0.36384500  0.45453700  1.0
  As  As7  1  0.80092400  0.80092400  0.13211700  1.0
  As  As8  1  0.53963600  0.53963600  0.21338200  1.0
  Pd  Pd9  1  0.31974900  0.31974900  0.96720900  1.0
  Pd  Pd10  1  0.04298000  0.04298000  0.66891500  1.0
  Pd  Pd11  1  0.77863600  0.77863600  0.39088500  1.0
  Pd  Pd12  1  0.68025100  0.68025100  0.03279100  1.0
  Pd  Pd13  1  0.62168700  0.62168700  0.80176100  1.0
  Pd  Pd14  1  0.37831300  0.37831300  0.19823900  1.0
  Pd  Pd15  1  0.95702000  0.95702000  0.33108500  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd17  1  0.22136400  0.22136400  0.60911500  1.0