# generated using pymatgen
data_Lu3Ga3Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82241863
_cell_length_b   6.82241794
_cell_length_c   4.14195303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga3Ge2Ru
_chemical_formula_sum   'Lu3 Ga3 Ge2 Ru1'
_cell_volume   166.96002180
_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  0.41506347  0.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.41506247  0.00000000  1.0
  Lu  Lu2  1  0.58493753  0.58493653  0.00000000  1.0
  Ga  Ga3  1  0.76746639  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.23253361  0.23253461  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.76746639  0.50000000  1.0
  Ge  Ge6  1  0.66666600  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0