# generated using pymatgen
data_Lu4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24951754
_cell_length_b   5.24951845
_cell_length_c   8.54128008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4GaRu7
_chemical_formula_sum   'Lu4 Ga1 Ru7'
_cell_volume   203.84143939
_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  0.33333300  0.66666700  0.43418664  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56581336  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92911327  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07088673  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.17214243  0.34428585  0.75118184  1.0
  Ru  Ru6  1  0.17214243  0.82785757  0.75118184  1.0
  Ru  Ru7  1  0.34428585  0.17214243  0.24881816  1.0
  Ru  Ru8  1  0.82785757  0.65571415  0.24881816  1.0
  Ru  Ru9  1  0.65571415  0.82785757  0.75118184  1.0
  Ru  Ru10  1  0.82785757  0.17214243  0.24881816  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0