# generated using pymatgen
data_UGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70527700
_cell_length_b   6.95920000
_cell_length_c   7.59182100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaPd2
_chemical_formula_sum   'U4 Ga4 Pd8'
_cell_volume   301.42690375
_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
  U  U0  1  0.34784000  0.75000000  0.04047000  1.0
  U  U1  1  0.15216000  0.75000000  0.54047000  1.0
  U  U2  1  0.65216000  0.25000000  0.95953000  1.0
  U  U3  1  0.84784000  0.25000000  0.45953000  1.0
  Ga  Ga4  1  0.65885100  0.75000000  0.38763800  1.0
  Ga  Ga5  1  0.84114900  0.75000000  0.88763800  1.0
  Ga  Ga6  1  0.34114900  0.25000000  0.61236200  1.0
  Ga  Ga7  1  0.15885100  0.25000000  0.11236200  1.0
  Pd  Pd8  1  0.91416100  0.54838900  0.18091100  1.0
  Pd  Pd9  1  0.58583900  0.95161100  0.68091100  1.0
  Pd  Pd10  1  0.08583900  0.04838900  0.81908900  1.0
  Pd  Pd11  1  0.41416100  0.45161100  0.31908900  1.0
  Pd  Pd12  1  0.08583900  0.45161100  0.81908900  1.0
  Pd  Pd13  1  0.41416100  0.04838900  0.31908900  1.0
  Pd  Pd14  1  0.91416100  0.95161100  0.18091100  1.0
  Pd  Pd15  1  0.58583900  0.54838900  0.68091100  1.0