# generated using pymatgen
data_Zr6PtRhO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83508992
_cell_length_b   5.83509037
_cell_length_c   8.94456766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.26697716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6PtRhO2
_chemical_formula_sum   'Zr6 Pt1 Rh1 O2'
_cell_volume   169.12227427
_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  0.63198978  0.36801022  0.05264408  1.0
  Zr  Zr1  1  0.94527518  0.05472482  0.25000100  1.0
  Zr  Zr2  1  0.63198978  0.36801022  0.44735592  1.0
  Zr  Zr3  1  0.36598371  0.63401629  0.55693278  1.0
  Zr  Zr4  1  0.05826053  0.94173947  0.75000000  1.0
  Zr  Zr5  1  0.36598371  0.63401629  0.94306622  1.0
  Pt  Pt6  1  0.24518621  0.75481379  0.25000100  1.0
  Rh  Rh7  1  0.75465932  0.24534068  0.75000000  1.0
  O  O8  1  0.00033590  0.99966410  0.00084620  1.0
  O  O9  1  0.00033590  0.99966410  0.49915380  1.0