# generated using pymatgen
data_Lu4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34566739
_cell_length_b   5.11728447
_cell_length_c   8.90040375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48765583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ru7W
_chemical_formula_sum   'Lu4 Ru7 W1'
_cell_volume   207.62245029
_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  0.33444191  0.66888583  0.43121357  1.0
  Lu  Lu1  1  0.67356013  0.34711927  0.56393176  1.0
  Lu  Lu2  1  0.67356013  0.34711927  0.93606824  1.0
  Lu  Lu3  1  0.33444191  0.66888583  0.06878643  1.0
  Ru  Ru4  1  0.17119345  0.81787486  0.75000000  1.0
  Ru  Ru5  1  0.33502716  0.16547822  0.25000000  1.0
  Ru  Ru6  1  0.82284501  0.64568803  0.25000000  1.0
  Ru  Ru7  1  0.64668141  0.81787486  0.75000000  1.0
  Ru  Ru8  1  0.00975351  0.01950803  0.00242157  1.0
  Ru  Ru9  1  0.83045206  0.16547822  0.25000000  1.0
  Ru  Ru10  1  0.00975351  0.01950803  0.49757843  1.0
  W  W11  1  0.15828979  0.31657957  0.75000000  1.0