# generated using pymatgen
data_Zr4Sn2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61703958
_cell_length_b   5.61703897
_cell_length_c   8.25583913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.34449782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sn2PtRh9
_chemical_formula_sum   'Zr4 Sn2 Pt1 Rh9'
_cell_volume   258.34392849
_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  0.78214735  0.21783961  0.50343152  1.0
  Zr  Zr1  1  0.21783961  0.78214735  0.99656848  1.0
  Zr  Zr2  1  0.21783961  0.78214735  0.50343152  1.0
  Zr  Zr3  1  0.78214735  0.21783961  0.99656848  1.0
  Sn  Sn4  1  0.50026963  0.50026963  0.75000000  1.0
  Sn  Sn5  1  0.49975057  0.49975057  0.25000000  1.0
  Pt  Pt6  1  0.00005025  0.00005025  0.25000000  1.0
  Rh  Rh7  1  0.72911569  0.72911569  0.99967864  1.0
  Rh  Rh8  1  0.72911569  0.72911569  0.50032136  1.0
  Rh  Rh9  1  0.27088793  0.27088793  0.99945014  1.0
  Rh  Rh10  1  0.27088793  0.27088793  0.50054986  1.0
  Rh  Rh11  1  0.49998679  0.00011674  0.75000000  1.0
  Rh  Rh12  1  0.50000589  0.99988135  0.25000000  1.0
  Rh  Rh13  1  0.99995663  0.99995663  0.75000000  1.0
  Rh  Rh14  1  0.00011674  0.49998679  0.75000000  1.0
  Rh  Rh15  1  0.99988135  0.50000589  0.25000000  1.0