# generated using pymatgen
data_YLu(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55081186
_cell_length_b   7.55081298
_cell_length_c   7.47147360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(SnRh)2
_chemical_formula_sum   'Y3 Lu3 Sn6 Rh6'
_cell_volume   368.91325348
_cell_formula_units_Z   3
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  0.59530523  0.00005640  0.25000000  1.0
  Y  Y1  1  0.40475017  0.40469477  0.25000000  1.0
  Y  Y2  1  0.99994360  0.59524983  0.25000000  1.0
  Lu  Lu3  1  0.59775028  0.99989598  0.75000000  1.0
  Lu  Lu4  1  0.40214570  0.40224972  0.75000000  1.0
  Lu  Lu5  1  0.00010402  0.59785430  0.75000000  1.0
  Sn  Sn6  1  0.26533689  0.00002055  0.99619160  1.0
  Sn  Sn7  1  0.73468466  0.73466311  0.50380840  1.0
  Sn  Sn8  1  0.99997945  0.26531534  0.50380840  1.0
  Sn  Sn9  1  0.99997945  0.26531534  0.99619160  1.0
  Sn  Sn10  1  0.73468466  0.73466311  0.99619160  1.0
  Sn  Sn11  1  0.26533689  0.00002055  0.50380840  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.98713077  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.51286923  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.98726063  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.51273937  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0