# generated using pymatgen
data_UAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97923544
_cell_length_b   3.97923544
_cell_length_c   9.74855634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAs2Pd
_chemical_formula_sum   'U2 As4 Pd2'
_cell_volume   154.36170883
_cell_formula_units_Z   2
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
  U  U0  1  0.50000000  -0.00000000  0.76479981  1.0
  U  U1  1  -0.00000000  0.50000000  0.23520019  1.0
  As  As2  1  0.50000000  0.50000000  -0.00000000  1.0
  As  As3  1  0.00000000  -0.00000000  -0.00000000  1.0
  As  As4  1  0.50000000  -0.00000000  0.31929543  1.0
  As  As5  1  0.00000000  0.50000000  0.68070457  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0