# generated using pymatgen
data_Zr(SnRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58201051
_cell_length_b   5.58201011
_cell_length_c   8.32599089
_cell_angle_alpha   90.00264654
_cell_angle_beta   90.00265271
_cell_angle_gamma   98.18951716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(SnRh2)5
_chemical_formula_sum   'Zr1 Sn5 Rh10'
_cell_volume   256.78264139
_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
  Zr  Zr0  1  0.78546636  0.21453364  0.00000000  1.0
  Sn  Sn1  1  0.50744199  0.49156234  0.75146870  1.0
  Sn  Sn2  1  0.50843766  0.49255801  0.24853130  1.0
  Sn  Sn3  1  0.79054779  0.20945221  0.50000000  1.0
  Sn  Sn4  1  0.20901346  0.79098654  1.00000000  1.0
  Sn  Sn5  1  0.21038578  0.78961422  0.50000000  1.0
  Rh  Rh6  1  0.71663018  0.72577167  0.99975254  1.0
  Rh  Rh7  1  0.72073468  0.71361379  0.50026577  1.0
  Rh  Rh8  1  0.27422833  0.28336982  0.00024746  1.0
  Rh  Rh9  1  0.28638621  0.27926532  0.49973423  1.0
  Rh  Rh10  1  0.49357270  0.98903743  0.74945160  1.0
  Rh  Rh11  1  0.49366981  0.98946141  0.25048286  1.0
  Rh  Rh12  1  0.99099141  0.00900751  0.24582052  1.0
  Rh  Rh13  1  0.99099249  0.00900859  0.75417948  1.0
  Rh  Rh14  1  0.01053859  0.50633019  0.74951714  1.0
  Rh  Rh15  1  0.01096257  0.50642730  0.25054840  1.0