# generated using pymatgen
data_Lu3UAs6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17919742
_cell_length_b   7.13222364
_cell_length_c   7.13222451
_cell_angle_alpha   109.33742952
_cell_angle_beta   109.60468924
_cell_angle_gamma   109.60468252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3UAs6Ru7
_chemical_formula_sum   'Lu3 U1 As6 Ru7'
_cell_volume   280.66350781
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.31096568  0.00000000  0.31668818  1.0
  As  As5  1  0.00572250  0.31668818  0.31668818  1.0
  As  As6  1  0.99427750  0.68331182  0.68331182  1.0
  As  As7  1  0.31096568  0.31668818  0.00000000  1.0
  As  As8  1  0.68903432  0.68331182  1.00000000  1.0
  As  As9  1  0.68903432  1.00000000  0.68331182  1.0
  Ru  Ru10  1  0.74922175  0.49844250  0.24922175  1.0
  Ru  Ru11  1  0.50000000  0.75077825  0.24922175  1.0
  Ru  Ru12  1  0.50000000  0.24922175  0.75077825  1.0
  Ru  Ru13  1  0.74922175  0.24922175  0.49844250  1.0
  Ru  Ru14  1  0.25077825  0.75077825  0.50155750  1.0
  Ru  Ru15  1  0.25077825  0.50155750  0.75077825  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0