# generated using pymatgen
data_Lu4VRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33724781
_cell_length_b   5.08375848
_cell_length_c   8.82686113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66361796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4VRu7
_chemical_formula_sum   'Lu4 V1 Ru7'
_cell_volume   203.85056639
_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  0.33184738  0.66369475  0.43153600  1.0
  Lu  Lu1  1  0.67049681  0.34099361  0.56454375  1.0
  Lu  Lu2  1  0.67049681  0.34099361  0.93545625  1.0
  Lu  Lu3  1  0.33184738  0.66369475  0.06846400  1.0
  V  V4  1  0.16729180  0.33458460  0.75000000  1.0
  Ru  Ru5  1  0.16848162  0.81607777  0.75000000  1.0
  Ru  Ru6  1  0.34201505  0.16919461  0.25000000  1.0
  Ru  Ru7  1  0.82900742  0.65801485  0.25000000  1.0
  Ru  Ru8  1  0.64759515  0.81607777  0.75000000  1.0
  Ru  Ru9  1  0.00687001  0.01374003  0.99802965  1.0
  Ru  Ru10  1  0.82718056  0.16919461  0.25000000  1.0
  Ru  Ru11  1  0.00687001  0.01374003  0.50197035  1.0