# generated using pymatgen
data_U(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09403403
_cell_length_b   7.39127236
_cell_length_c   10.26548125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(PRu)2
_chemical_formula_sum   'U4 P8 Ru8'
_cell_volume   310.63470039
_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  0.25000000  0.27519829  0.66791413  1.0
  U  U1  1  0.75000000  0.72480171  0.33208587  1.0
  U  U2  1  0.25000000  0.77519829  0.83208587  1.0
  U  U3  1  0.75000000  0.22480171  0.16791413  1.0
  P  P4  1  0.25000000  0.09188593  0.96993091  1.0
  P  P5  1  0.75000000  0.90811407  0.03006909  1.0
  P  P6  1  0.25000000  0.59188593  0.53006909  1.0
  P  P7  1  0.75000000  0.40811407  0.46993091  1.0
  P  P8  1  0.25000000  0.52615144  0.16311414  1.0
  P  P9  1  0.75000000  0.47384856  0.83688586  1.0
  P  P10  1  0.25000000  0.02615144  0.33688586  1.0
  P  P11  1  0.75000000  0.97384856  0.66311414  1.0
  Ru  Ru12  1  0.75000000  0.10765024  0.44803029  1.0
  Ru  Ru13  1  0.25000000  0.89234976  0.55196971  1.0
  Ru  Ru14  1  0.75000000  0.60765024  0.05196971  1.0
  Ru  Ru15  1  0.25000000  0.39234976  0.94803029  1.0
  Ru  Ru16  1  0.25000000  0.86129322  0.13770123  1.0
  Ru  Ru17  1  0.75000000  0.13870678  0.86229877  1.0
  Ru  Ru18  1  0.25000000  0.36129322  0.36229877  1.0
  Ru  Ru19  1  0.75000000  0.63870678  0.63770123  1.0