# generated using pymatgen
data_U3Ga3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14331197
_cell_length_b   7.14624445
_cell_length_c   3.92105842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01723600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga3Ir2Pd
_chemical_formula_sum   'U3 Ga3 Ir2 Pd1'
_cell_volume   173.31492976
_cell_formula_units_Z   1
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  0.00002833  0.42868612  0.50000000  1.0
  U  U1  1  0.57131026  0.57121089  0.50000000  1.0
  U  U2  1  0.42870932  0.99991623  0.50000000  1.0
  Ga  Ga3  1  0.00005918  0.75717996  0.00000000  1.0
  Ga  Ga4  1  0.24245035  0.24278708  0.00000000  1.0
  Ga  Ga5  1  0.75751681  0.00038295  0.00000000  1.0
  Ir  Ir6  1  0.33336962  0.66656703  0.00000000  1.0
  Ir  Ir7  1  0.66667964  0.33327672  0.00000000  1.0
  Pd  Pd8  1  0.99987749  0.99999302  0.50000000  1.0