# generated using pymatgen
data_Zr3SnRh2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70878751
_cell_length_b   8.70878744
_cell_length_c   8.70878772
_cell_angle_alpha   60.00000262
_cell_angle_beta   60.00000291
_cell_angle_gamma   59.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SnRh2O
_chemical_formula_sum   'Zr12 Sn4 Rh8 O4'
_cell_volume   467.04433448
_cell_formula_units_Z   4
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  0.81153436  0.81153436  0.18846564  1.0
  Zr  Zr1  1  0.18846564  0.18846564  0.81153436  1.0
  Zr  Zr2  1  0.81153436  0.18846564  0.81153436  1.0
  Zr  Zr3  1  0.18846564  0.81153436  0.18846564  1.0
  Zr  Zr4  1  0.18846564  0.81153436  0.81153436  1.0
  Zr  Zr5  1  0.81153436  0.18846564  0.18846564  1.0
  Zr  Zr6  1  0.43846564  0.43846564  0.06153436  1.0
  Zr  Zr7  1  0.06153436  0.06153436  0.43846564  1.0
  Zr  Zr8  1  0.43846564  0.06153436  0.43846564  1.0
  Zr  Zr9  1  0.06153436  0.43846564  0.06153436  1.0
  Zr  Zr10  1  0.06153436  0.43846564  0.43846564  1.0
  Zr  Zr11  1  0.43846564  0.06153436  0.06153436  1.0
  Sn  Sn12  1  0.12500000  0.62500000  0.62500000  1.0
  Sn  Sn13  1  0.62500000  0.12500000  0.62500000  1.0
  Sn  Sn14  1  0.62500000  0.62500000  0.12500000  1.0
  Sn  Sn15  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh16  1  0.78428619  0.40523694  0.40523694  1.0
  Rh  Rh17  1  0.40523694  0.78428619  0.40523694  1.0
  Rh  Rh18  1  0.40523694  0.40523694  0.78428619  1.0
  Rh  Rh19  1  0.40523694  0.40523694  0.40523694  1.0
  Rh  Rh20  1  0.46571381  0.84476306  0.84476306  1.0
  Rh  Rh21  1  0.84476306  0.46571381  0.84476306  1.0
  Rh  Rh22  1  0.84476306  0.84476306  0.46571381  1.0
  Rh  Rh23  1  0.84476306  0.84476306  0.84476306  1.0
  O  O24  1  0.62500000  0.12500000  0.12500000  1.0
  O  O25  1  0.12500000  0.62500000  0.12500000  1.0
  O  O26  1  0.12500000  0.12500000  0.62500000  1.0
  O  O27  1  0.12500000  0.12500000  0.12500000  1.0