# generated using pymatgen
data_Lu7Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76561518
_cell_length_b   9.76561597
_cell_length_c   9.89601323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Sn23Ru6
_chemical_formula_sum   'Lu7 Sn23 Ru6'
_cell_volume   817.31626954
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.02448014  0.51224007  0.30000048  1.0
  Lu  Lu2  1  0.48775993  0.97551986  0.30000048  1.0
  Lu  Lu3  1  0.48775993  0.51224007  0.30000048  1.0
  Lu  Lu4  1  0.97551986  0.48775993  0.69999952  1.0
  Lu  Lu5  1  0.51224007  0.02448014  0.69999952  1.0
  Lu  Lu6  1  0.51224007  0.48775993  0.69999952  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11861292  0.88138708  0.28102797  1.0
  Sn  Sn9  1  0.76277316  0.88138708  0.28102797  1.0
  Sn  Sn10  1  0.11861292  0.23722684  0.28102797  1.0
  Sn  Sn11  1  0.88138708  0.11861292  0.71897203  1.0
  Sn  Sn12  1  0.23722684  0.11861292  0.71897203  1.0
  Sn  Sn13  1  0.88138708  0.76277316  0.71897203  1.0
  Sn  Sn14  1  0.34824252  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.65175748  0.65175748  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.34824252  0.00000000  1.0
  Sn  Sn17  1  0.34824252  0.34824252  0.00000000  1.0
  Sn  Sn18  1  0.00000000  0.65175748  0.00000000  1.0
  Sn  Sn19  1  0.65175748  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77462811  0.54925621  0.46483941  1.0
  Sn  Sn21  1  0.77462811  0.22537189  0.46483941  1.0
  Sn  Sn22  1  0.45074379  0.22537189  0.46483941  1.0
  Sn  Sn23  1  0.22537189  0.45074379  0.53516059  1.0
  Sn  Sn24  1  0.22537189  0.77462811  0.53516059  1.0
  Sn  Sn25  1  0.54925621  0.77462811  0.53516059  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17234932  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82765068  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.86291144  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.13708856  1.0
  Ru  Ru30  1  0.17056601  0.82943399  0.79626970  1.0
  Ru  Ru31  1  0.65886698  0.82943399  0.79626970  1.0
  Ru  Ru32  1  0.17056601  0.34113302  0.79626970  1.0
  Ru  Ru33  1  0.82943399  0.17056601  0.20373030  1.0
  Ru  Ru34  1  0.34113302  0.17056601  0.20373030  1.0
  Ru  Ru35  1  0.82943399  0.65886698  0.20373030  1.0