# generated using pymatgen
data_YRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22936643
_cell_length_b   5.22936643
_cell_length_c   17.38107637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YRh3
_chemical_formula_sum   'Y6 Rh18'
_cell_volume   411.62850106
_cell_formula_units_Z   6
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  0.66666654  0.33333346  0.04219392  1.0
  Y  Y1  1  0.33333346  0.66666654  0.95780608  1.0
  Y  Y2  1  0.33333346  0.66666654  0.54219392  1.0
  Y  Y3  1  0.66666654  0.33333346  0.45780608  1.0
  Y  Y4  1  0.66667450  0.33332550  0.25000000  1.0
  Y  Y5  1  0.33332550  0.66667450  0.75000000  1.0
  Rh  Rh6  1  0.83279003  0.66557909  0.62646921  1.0
  Rh  Rh7  1  0.83279268  0.16720732  0.62647564  1.0
  Rh  Rh8  1  0.33442091  0.16720997  0.62646921  1.0
  Rh  Rh9  1  0.16720997  0.33442091  0.37353079  1.0
  Rh  Rh10  1  0.16720732  0.83279268  0.37352436  1.0
  Rh  Rh11  1  0.66557909  0.83279003  0.37353079  1.0
  Rh  Rh12  1  0.16720997  0.33442091  0.12646921  1.0
  Rh  Rh13  1  0.16720732  0.83279268  0.12647564  1.0
  Rh  Rh14  1  0.66557909  0.83279003  0.12646921  1.0
  Rh  Rh15  1  0.83279003  0.66557909  0.87353079  1.0
  Rh  Rh16  1  0.83279268  0.16720732  0.87352436  1.0
  Rh  Rh17  1  0.33442091  0.16720997  0.87353079  1.0
  Rh  Rh18  1  0.66664394  0.33335606  0.75000000  1.0
  Rh  Rh19  1  0.33335606  0.66664394  0.25000000  1.0
  Rh  Rh20  1  0.00001902  0.99998098  0.75000000  1.0
  Rh  Rh21  1  0.99998098  0.00001902  0.25000000  1.0
  Rh  Rh22  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh23  1  -0.00000000  -0.00000000  -0.00000000  1.0