# generated using pymatgen
data_Lu3Al3Ga2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77043705
_cell_length_b   6.77043799
_cell_length_c   4.26340600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3Ga2Ru
_chemical_formula_sum   'Lu3 Al3 Ga2 Ru1'
_cell_volume   169.24692707
_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  0.41759625  1.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.41759625  0.00000000  1.0
  Lu  Lu2  1  0.58240575  0.58240475  0.00000000  1.0
  Al  Al3  1  0.76870711  0.00000000  0.50000100  1.0
  Al  Al4  1  0.23129289  0.23129289  0.50000100  1.0
  Al  Al5  1  1.00000000  0.76870711  0.50000100  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000100  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000100  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0