# generated using pymatgen
data_Lu3Sc(MnRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17267563
_cell_length_b   5.12148254
_cell_length_c   8.77824270
_cell_angle_alpha   89.93339778
_cell_angle_beta   90.02721900
_cell_angle_gamma   119.68891138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(MnRu3)2
_chemical_formula_sum   'Lu3 Sc1 Mn2 Ru6'
_cell_volume   202.02343104
_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  0.33315848  0.66526134  0.06629926  1.0
  Lu  Lu1  1  0.66650406  0.33207398  0.56122191  1.0
  Lu  Lu2  1  0.66749639  0.33260474  0.93552993  1.0
  Sc  Sc3  1  0.33155375  0.66468914  0.43483867  1.0
  Mn  Mn4  1  0.83471739  0.17116469  0.25212953  1.0
  Mn  Mn5  1  0.16573178  0.33817749  0.74844769  1.0
  Ru  Ru6  1  0.00075921  0.99248468  0.00052750  1.0
  Ru  Ru7  1  0.99985970  0.99285214  0.50009173  1.0
  Ru  Ru8  1  0.82996342  0.66489509  0.25172051  1.0
  Ru  Ru9  1  0.17061242  0.83611946  0.74859303  1.0
  Ru  Ru10  1  0.64972148  0.83008076  0.74850963  1.0
  Ru  Ru11  1  0.34992090  0.17959450  0.25209161  1.0