# generated using pymatgen
data_Y3Al5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97375069
_cell_length_b   6.97375033
_cell_length_c   4.38198105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al5Rh
_chemical_formula_sum   'Y3 Al5 Rh1'
_cell_volume   184.55845797
_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  0.41043282  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.41043282  0.00000000  1.0
  Y  Y2  1  0.58956718  0.58956818  0.00000000  1.0
  Al  Al3  1  0.77231827  1.00000000  0.49999900  1.0
  Al  Al4  1  0.22768173  0.22768173  0.49999900  1.0
  Al  Al5  1  1.00000000  0.77231927  0.49999900  1.0
  Al  Al6  1  0.66666700  0.33333400  0.49999900  1.0
  Al  Al7  1  0.33333400  0.66666700  0.49999900  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0