# generated using pymatgen
data_NiAg2RhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18549291
_cell_length_b   6.03784505
_cell_length_c   7.10446000
_cell_angle_alpha   64.66978150
_cell_angle_beta   104.29507216
_cell_angle_gamma   90.02257581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAg2RhO4
_chemical_formula_sum   'Ni2 Ag4 Rh2 O8'
_cell_volume   193.41271698
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.49999274  0.25084956  0.50002812  1.0
  Ni  Ni1  1  0.00001827  0.49914798  0.49996025  1.0
  Ag  Ag2  1  0.99657963  0.00172744  0.99690910  1.0
  Ag  Ag3  1  0.49660793  0.25139581  0.99690040  1.0
  Ag  Ag4  1  0.00343751  0.49862901  0.00309530  1.0
  Ag  Ag5  1  0.50337731  0.74833351  0.00310478  1.0
  Rh  Rh6  1  0.50001650  0.74592843  0.49999282  1.0
  Rh  Rh7  1  0.99998617  0.00406321  0.50001191  1.0
  O  O8  1  0.89304394  0.66577586  0.66481402  1.0
  O  O9  1  0.39315594  0.91840536  0.66472576  1.0
  O  O10  1  0.88107663  0.17268660  0.65935069  1.0
  O  O11  1  0.38102497  0.41680414  0.65951742  1.0
  O  O12  1  0.10687732  0.83152099  0.33531546  1.0
  O  O13  1  0.60694342  0.08425392  0.33517654  1.0
  O  O14  1  0.11902256  0.33318810  0.34048279  1.0
  O  O15  1  0.61884214  0.57729007  0.34061465  1.0