# generated using pymatgen
data_Zr4ZnSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55633757
_cell_length_b   5.55633698
_cell_length_c   8.15171012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.09040434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ZnSnRh10
_chemical_formula_sum   'Zr4 Zn1 Sn1 Rh10'
_cell_volume   250.24632409
_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  0.77632693  0.22365740  0.50629209  1.0
  Zr  Zr1  1  0.22365740  0.77632693  0.99370791  1.0
  Zr  Zr2  1  0.22365740  0.77632693  0.50629209  1.0
  Zr  Zr3  1  0.77632693  0.22365740  0.99370791  1.0
  Zn  Zn4  1  0.50027832  0.50027832  0.75000000  1.0
  Sn  Sn5  1  0.49984896  0.49984896  0.25000000  1.0
  Rh  Rh6  1  0.72974045  0.72974045  0.99599078  1.0
  Rh  Rh7  1  0.72974045  0.72974045  0.50400922  1.0
  Rh  Rh8  1  0.27026689  0.27026689  0.99583582  1.0
  Rh  Rh9  1  0.27026689  0.27026689  0.50416418  1.0
  Rh  Rh10  1  0.49998097  0.00004695  0.75000000  1.0
  Rh  Rh11  1  0.49997640  0.99993449  0.25000000  1.0
  Rh  Rh12  1  0.00000932  0.00000932  0.25000000  1.0
  Rh  Rh13  1  0.99994226  0.99994226  0.75000000  1.0
  Rh  Rh14  1  0.00004695  0.49998097  0.75000000  1.0
  Rh  Rh15  1  0.99993449  0.49997640  0.25000000  1.0