# generated using pymatgen
data_Y7Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84653206
_cell_length_b   9.84653366
_cell_length_c   9.97625558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sn23Rh6
_chemical_formula_sum   'Y7 Sn23 Rh6'
_cell_volume   837.65434815
_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  0.04189660  0.52094880  0.30831132  1.0
  Y  Y2  1  0.47905120  0.95810340  0.30831132  1.0
  Y  Y3  1  0.47905120  0.52094880  0.30831132  1.0
  Y  Y4  1  0.95810340  0.47905120  0.69168868  1.0
  Y  Y5  1  0.52094880  0.04189660  0.69168868  1.0
  Y  Y6  1  0.52094880  0.47905120  0.69168868  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11784107  0.88215893  0.28151535  1.0
  Sn  Sn9  1  0.76431686  0.88215893  0.28151535  1.0
  Sn  Sn10  1  0.11784107  0.23568314  0.28151535  1.0
  Sn  Sn11  1  0.88215893  0.11784107  0.71848465  1.0
  Sn  Sn12  1  0.23568314  0.11784107  0.71848465  1.0
  Sn  Sn13  1  0.88215893  0.76431686  0.71848465  1.0
  Sn  Sn14  1  0.35188436  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.64811564  0.64811564  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.35188436  0.00000000  1.0
  Sn  Sn17  1  0.35188436  0.35188436  0.00000000  1.0
  Sn  Sn18  1  0.00000000  0.64811564  0.00000000  1.0
  Sn  Sn19  1  0.64811564  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77852477  0.55704953  0.45609246  1.0
  Sn  Sn21  1  0.77852477  0.22147523  0.45609246  1.0
  Sn  Sn22  1  0.44295047  0.22147523  0.45609246  1.0
  Sn  Sn23  1  0.22147523  0.44295047  0.54390754  1.0
  Sn  Sn24  1  0.22147523  0.77852477  0.54390754  1.0
  Sn  Sn25  1  0.55704953  0.77852477  0.54390754  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17633022  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82366978  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.88326871  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.11673129  1.0
  Rh  Rh30  1  0.16883186  0.83116814  0.80103391  1.0
  Rh  Rh31  1  0.66233627  0.83116814  0.80103391  1.0
  Rh  Rh32  1  0.16883186  0.33766373  0.80103391  1.0
  Rh  Rh33  1  0.83116814  0.16883186  0.19896609  1.0
  Rh  Rh34  1  0.33766373  0.16883186  0.19896609  1.0
  Rh  Rh35  1  0.83116814  0.66233627  0.19896609  1.0