# generated using pymatgen
data_Y3AlSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56582543
_cell_length_b   7.82796373
_cell_length_c   13.33800717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlSiRh2
_chemical_formula_sum   'Y12 Al4 Si4 Rh8'
_cell_volume   581.12469584
_cell_formula_units_Z   4
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  0.14581809  0.59998422  0.10314126  1.0
  Y  Y1  1  0.14581809  0.90001578  0.89685874  1.0
  Y  Y2  1  0.85418191  0.09998422  0.39685874  1.0
  Y  Y3  1  0.85418191  0.40001578  0.60314126  1.0
  Y  Y4  1  0.85418191  0.40001578  0.89685874  1.0
  Y  Y5  1  0.85418191  0.09998422  0.10314126  1.0
  Y  Y6  1  0.14581809  0.90001578  0.60314126  1.0
  Y  Y7  1  0.14581809  0.59998422  0.39685874  1.0
  Y  Y8  1  0.36728739  0.23873436  0.25000000  1.0
  Y  Y9  1  0.36728739  0.26126564  0.75000000  1.0
  Y  Y10  1  0.63271261  0.73873436  0.25000000  1.0
  Y  Y11  1  0.63271261  0.76126564  0.75000000  1.0
  Al  Al12  1  0.37513354  0.25000000  0.00000000  1.0
  Al  Al13  1  0.62486646  0.75000000  0.50000000  1.0
  Al  Al14  1  0.62486646  0.75000000  0.00000000  1.0
  Al  Al15  1  0.37513354  0.25000000  0.50000000  1.0
  Si  Si16  1  0.86003373  0.38861864  0.25000000  1.0
  Si  Si17  1  0.86003373  0.11138136  0.75000000  1.0
  Si  Si18  1  0.13996627  0.88861864  0.25000000  1.0
  Si  Si19  1  0.13996627  0.61138136  0.75000000  1.0
  Rh  Rh20  1  0.64393542  0.46703426  0.09292067  1.0
  Rh  Rh21  1  0.64393542  0.03296574  0.90707933  1.0
  Rh  Rh22  1  0.35606458  0.96703426  0.40707933  1.0
  Rh  Rh23  1  0.35606458  0.53296574  0.59292067  1.0
  Rh  Rh24  1  0.35606458  0.53296574  0.90707933  1.0
  Rh  Rh25  1  0.35606458  0.96703426  0.09292067  1.0
  Rh  Rh26  1  0.64393542  0.03296574  0.59292067  1.0
  Rh  Rh27  1  0.64393542  0.46703426  0.40707933  1.0