# generated using pymatgen
data_ZrSnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36145189
_cell_length_b   7.36145027
_cell_length_c   7.29566416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSnRh
_chemical_formula_sum   'Zr6 Sn6 Rh6'
_cell_volume   342.39097969
_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
  Zr  Zr0  1  0.59425743  0.98314469  0.75000000  1.0
  Zr  Zr1  1  0.38888726  0.40574257  0.75000000  1.0
  Zr  Zr2  1  0.01685531  0.61111274  0.75000000  1.0
  Zr  Zr3  1  0.61111274  0.01685531  0.25000000  1.0
  Zr  Zr4  1  0.40574257  0.38888726  0.25000000  1.0
  Zr  Zr5  1  0.98314469  0.59425743  0.25000000  1.0
  Sn  Sn6  1  0.26967626  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.73032374  0.73032374  0.50000000  1.0
  Sn  Sn8  1  -0.00000000  0.26967626  0.50000000  1.0
  Sn  Sn9  1  -0.00000000  0.26967626  0.00000000  1.0
  Sn  Sn10  1  0.73032374  0.73032374  0.00000000  1.0
  Sn  Sn11  1  0.26967626  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.96436708  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.53563292  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.03563292  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.46436708  1.0
  Rh  Rh16  1  -0.00000000  -0.00000000  0.75000000  1.0
  Rh  Rh17  1  -0.00000000  -0.00000000  0.25000000  1.0