# generated using pymatgen
data_Lu4PaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45229309
_cell_length_b   5.18591076
_cell_length_c   8.99847217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.71424600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4PaRu7
_chemical_formula_sum   'Lu4 Pa1 Ru7'
_cell_volume   216.44096008
_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  0.33981405  0.67962810  0.42435479  1.0
  Lu  Lu1  1  0.67507390  0.35014581  0.54978762  1.0
  Lu  Lu2  1  0.67507390  0.35014581  0.95021238  1.0
  Lu  Lu3  1  0.33981405  0.67962810  0.07564521  1.0
  Pa  Pa4  1  0.14156652  0.28313504  0.75000000  1.0
  Ru  Ru5  1  0.16316718  0.79627272  0.75000000  1.0
  Ru  Ru6  1  0.34561595  0.18248743  0.25000000  1.0
  Ru  Ru7  1  0.83312760  0.66625419  0.25000000  1.0
  Ru  Ru8  1  0.63310554  0.79627272  0.75000000  1.0
  Ru  Ru9  1  0.00838541  0.01677083  0.00767576  1.0
  Ru  Ru10  1  0.83687248  0.18248743  0.25000000  1.0
  Ru  Ru11  1  0.00838541  0.01677083  0.49232424  1.0