# generated using pymatgen
data_UGaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94637233
_cell_length_b   6.94637233
_cell_length_c   4.21514100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaPd
_chemical_formula_sum   'U3 Ga3 Pd3'
_cell_volume   176.14034433
_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
  U  U0  1  0.00000000  0.42696600  0.50000000  1.0
  U  U1  1  0.57303400  0.57303400  0.50000000  1.0
  U  U2  1  0.42696600  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.76146300  0.00000000  1.0
  Ga  Ga4  1  0.23853700  0.23853700  0.00000000  1.0
  Ga  Ga5  1  0.76146300  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0