# generated using pymatgen
data_LuCo(Sn2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91550749
_cell_length_b   6.82199825
_cell_length_c   6.78902684
_cell_angle_alpha   120.23404575
_cell_angle_beta   120.69083126
_cell_angle_gamma   89.87565595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo(Sn2Ru)3
_chemical_formula_sum   'Lu1 Co1 Sn6 Ru3'
_cell_volume   223.52728656
_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  0.97652730  0.02094525  1.00000000  1.0
  Co  Co1  1  0.41152813  0.74761137  1.00000000  1.0
  Sn  Sn2  1  0.46336769  0.10824326  1.00000000  1.0
  Sn  Sn3  1  0.12341394  0.46572146  1.00000000  1.0
  Sn  Sn4  1  0.87845259  0.87717523  0.34198800  1.0
  Sn  Sn5  1  0.53646360  0.53518723  0.65801200  1.0
  Sn  Sn6  1  0.01021181  0.51504062  0.52167689  1.0
  Sn  Sn7  1  0.48853392  0.99336374  0.47832311  1.0
  Ru  Ru8  1  0.75842674  0.39026198  1.00000000  1.0
  Ru  Ru9  1  0.25414768  0.25083598  0.65522209  1.0
  Ru  Ru10  1  0.59892559  0.59561389  0.34477791  1.0