# generated using pymatgen
data_Lu3CdSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82540315
_cell_length_b   7.82540310
_cell_length_c   3.56903052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CdSn3Ru2
_chemical_formula_sum   'Lu3 Cd1 Sn3 Ru2'
_cell_volume   189.27548678
_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  0.96515783  0.37446457  0.50000000  1.0
  Lu  Lu1  1  0.62553543  0.59069226  0.50000000  1.0
  Lu  Lu2  1  0.40930774  0.03484217  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00234066  0.73420300  0.00000000  1.0
  Sn  Sn5  1  0.26579700  0.26813767  0.00000000  1.0
  Sn  Sn6  1  0.73186233  0.99765934  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0