# generated using pymatgen
data_Y2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41464291
_cell_length_b   7.58212392
_cell_length_c   3.91031938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75004846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2U(SnRh)3
_chemical_formula_sum   'Y2 U1 Sn3 Rh3'
_cell_volume   188.92599570
_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  0.40750459  0.40691210  0.50000000  1.0
  Y  Y1  1  0.59249541  0.99940751  0.50000000  1.0
  U  U2  1  1.00000000  0.58193678  0.50000000  1.0
  Sn  Sn3  1  0.72991711  0.74354862  0.00000000  1.0
  Sn  Sn4  1  0.27008289  0.01363052  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24231808  0.00000000  1.0
  Rh  Rh6  1  0.70080842  0.36501606  0.00000000  1.0
  Rh  Rh7  1  0.29919158  0.66420865  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98302068  0.50000000  1.0