# generated using pymatgen
data_Y5Sc5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22888908
_cell_length_b   8.22888908
_cell_length_c   6.02633100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65014092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc5Si6
_chemical_formula_sum   'Y5 Sc5 Si6'
_cell_volume   354.63886433
_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  0.24568400  0.99964100  0.50000000  1.0
  Y  Y1  1  0.99964100  0.24568400  0.50000000  1.0
  Y  Y2  1  0.24932700  0.24932700  0.00000000  1.0
  Y  Y3  1  0.75394200  0.99801400  0.00000000  1.0
  Y  Y4  1  0.99801400  0.75394200  0.00000000  1.0
  Sc  Sc5  1  0.66743300  0.33551900  0.25074500  1.0
  Sc  Sc6  1  0.33551900  0.66743300  0.25074500  1.0
  Sc  Sc7  1  0.33551900  0.66743300  0.74925500  1.0
  Sc  Sc8  1  0.66743300  0.33551900  0.74925500  1.0
  Sc  Sc9  1  0.74911900  0.74911900  0.50000000  1.0
  Si  Si10  1  0.40414300  0.40414300  0.50000000  1.0
  Si  Si11  1  0.60394000  0.99282400  0.50000000  1.0
  Si  Si12  1  0.99282400  0.60394000  0.50000000  1.0
  Si  Si13  1  0.60137800  0.60137800  0.00000000  1.0
  Si  Si14  1  0.39756500  0.99856900  0.00000000  1.0
  Si  Si15  1  0.99856900  0.39756500  0.00000000  1.0