# generated using pymatgen
data_Y7Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84065982
_cell_length_b   9.84066026
_cell_length_c   10.00328268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sn23Ru6
_chemical_formula_sum   'Y7 Sn23 Ru6'
_cell_volume   838.92204724
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.03280112  0.51640056  0.30216060  1.0
  Y  Y2  1  0.48359944  0.96719888  0.30216060  1.0
  Y  Y3  1  0.48359944  0.51640056  0.30216060  1.0
  Y  Y4  1  0.96719888  0.48359944  0.69783940  1.0
  Y  Y5  1  0.51640056  0.03280112  0.69783940  1.0
  Y  Y6  1  0.51640056  0.48359944  0.69783940  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11677313  0.88322687  0.27837247  1.0
  Sn  Sn9  1  0.76645273  0.88322687  0.27837247  1.0
  Sn  Sn10  1  0.11677313  0.23354727  0.27837247  1.0
  Sn  Sn11  1  0.88322687  0.11677313  0.72162753  1.0
  Sn  Sn12  1  0.23354727  0.11677313  0.72162753  1.0
  Sn  Sn13  1  0.88322687  0.76645273  0.72162753  1.0
  Sn  Sn14  1  0.34797897  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.65202103  0.65202103  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.34797897  0.00000000  1.0
  Sn  Sn17  1  0.34797897  0.34797897  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.65202103  0.00000000  1.0
  Sn  Sn19  1  0.65202103  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77663754  0.55327608  0.46043605  1.0
  Sn  Sn21  1  0.77663754  0.22336246  0.46043605  1.0
  Sn  Sn22  1  0.44672392  0.22336246  0.46043605  1.0
  Sn  Sn23  1  0.22336246  0.44672392  0.53956395  1.0
  Sn  Sn24  1  0.22336246  0.77663754  0.53956395  1.0
  Sn  Sn25  1  0.55327608  0.77663754  0.53956395  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17747950  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82252050  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.87403475  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.12596525  1.0
  Ru  Ru30  1  0.16952160  0.83047840  0.79797758  1.0
  Ru  Ru31  1  0.66095579  0.83047840  0.79797758  1.0
  Ru  Ru32  1  0.16952160  0.33904421  0.79797758  1.0
  Ru  Ru33  1  0.83047840  0.16952160  0.20202242  1.0
  Ru  Ru34  1  0.33904421  0.16952160  0.20202242  1.0
  Ru  Ru35  1  0.83047840  0.66095579  0.20202242  1.0