# generated using pymatgen
data_Y2Si6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80291440
_cell_length_b   9.80291549
_cell_length_c   3.82580500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si6SnRh12
_chemical_formula_sum   'Y2 Si6 Sn1 Rh12'
_cell_volume   318.39328839
_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  0.33333300  0.66666700  0.74351710  1.0
  Y  Y1  1  0.00000000  0.00000000  0.24317396  1.0
  Si  Si2  1  0.95703777  0.22348925  0.74304413  1.0
  Si  Si3  1  0.77651075  0.73354852  0.74304413  1.0
  Si  Si4  1  0.26645148  0.04296223  0.74304413  1.0
  Si  Si5  1  0.37236426  0.44132816  0.24334805  1.0
  Si  Si6  1  0.55867184  0.93103511  0.24334805  1.0
  Si  Si7  1  0.06896489  0.62763574  0.24334805  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.74040396  1.0
  Rh  Rh9  1  0.73686986  0.95637517  0.74314811  1.0
  Rh  Rh10  1  0.04362483  0.78049469  0.74314811  1.0
  Rh  Rh11  1  0.21950531  0.26313014  0.74314811  1.0
  Rh  Rh12  1  0.60995554  0.72138032  0.24322677  1.0
  Rh  Rh13  1  0.27861968  0.88857622  0.24322677  1.0
  Rh  Rh14  1  0.11142378  0.39004446  0.24322677  1.0
  Rh  Rh15  1  0.96169534  0.46835043  0.74335785  1.0
  Rh  Rh16  1  0.53164957  0.49334491  0.74335785  1.0
  Rh  Rh17  1  0.50665509  0.03830466  0.74335785  1.0
  Rh  Rh18  1  0.40813629  0.21604283  0.24290507  1.0
  Rh  Rh19  1  0.78395717  0.19209446  0.24290507  1.0
  Rh  Rh20  1  0.80790554  0.59186371  0.24290507  1.0