# generated using pymatgen
data_Lu2GaNi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33020841
_cell_length_b   4.92770160
_cell_length_c   4.92770090
_cell_angle_alpha   117.05783749
_cell_angle_beta   120.69695649
_cell_angle_gamma   89.62468505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaNi2Ru
_chemical_formula_sum   'Lu2 Ga1 Ni2 Ru1'
_cell_volume   94.71077904
_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  0.12608727  0.87290041  0.25318686  1.0
  Lu  Lu1  1  0.87391273  0.12709959  0.74681314  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0