# generated using pymatgen
data_UAlRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74238552
_cell_length_b   6.74238552
_cell_length_c   4.20666700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlRu
_chemical_formula_sum   'U3 Al3 Ru3'
_cell_volume   165.61358147
_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  0.42515500  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.42515500  0.50000000  1.0
  U  U2  1  0.57484500  0.57484500  0.50000000  1.0
  Al  Al3  1  0.76617100  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.76617100  0.00000000  1.0
  Al  Al5  1  0.23382900  0.23382900  0.00000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0