# generated using pymatgen
data_YZr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46164886
_cell_length_b   7.47375187
_cell_length_c   7.33890990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03990499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2(SnRh)3
_chemical_formula_sum   'Y2 Zr4 Sn6 Rh6'
_cell_volume   354.29163318
_cell_formula_units_Z   2
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  0.59537706  0.99801344  0.25000000  1.0
  Y  Y1  1  0.40477745  0.40242679  0.25000000  1.0
  Zr  Zr2  1  0.60985434  0.00392486  0.75000000  1.0
  Zr  Zr3  1  0.38999312  0.39423182  0.75000000  1.0
  Zr  Zr4  1  0.00014424  0.60367525  0.75000000  1.0
  Zr  Zr5  1  0.00041274  0.60032818  0.25000000  1.0
  Sn  Sn6  1  0.26720244  0.99935878  0.99167361  1.0
  Sn  Sn7  1  0.73285642  0.73197882  0.50821379  1.0
  Sn  Sn8  1  0.99989253  0.26851543  0.49649164  1.0
  Sn  Sn9  1  0.99989253  0.26851543  0.00350836  1.0
  Sn  Sn10  1  0.73285642  0.73197882  0.99178621  1.0
  Sn  Sn11  1  0.26720244  0.99935878  0.50832639  1.0
  Rh  Rh12  1  0.67186133  0.33786609  0.97060870  1.0
  Rh  Rh13  1  0.67186133  0.33786609  0.52939130  1.0
  Rh  Rh14  1  0.32793687  0.66597307  0.97121960  1.0
  Rh  Rh15  1  0.32793687  0.66597307  0.52878040  1.0
  Rh  Rh16  1  0.99988989  0.00442660  0.75000000  1.0
  Rh  Rh17  1  0.00005098  0.98559069  0.25000000  1.0