# generated using pymatgen
data_Ni3Ag4RhO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13792933
_cell_length_b   5.93688048
_cell_length_c   7.03007094
_cell_angle_alpha   65.04811716
_cell_angle_beta   103.98076149
_cell_angle_gamma   89.99948639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4RhO8
_chemical_formula_sum   'Ni3 Ag4 Rh1 O8'
_cell_volume   187.39496606
_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
  Ni  Ni0  1  0.99995165  0.00341008  0.49996736  1.0
  Ni  Ni1  1  0.49998735  0.25002792  0.49999336  1.0
  Ni  Ni2  1  0.00007377  0.49660321  0.50002934  1.0
  Ag  Ag3  1  0.99410148  0.00144234  0.99710007  1.0
  Ag  Ag4  1  0.49999220  0.25001131  0.99998993  1.0
  Ag  Ag5  1  0.00588268  0.49855101  0.00289915  1.0
  Ag  Ag6  1  0.49999474  0.74998341  0.00001047  1.0
  Rh  Rh7  1  0.50001018  0.75003655  0.49999771  1.0
  O  O8  1  0.89260425  0.67001067  0.66046100  1.0
  O  O9  1  0.39206849  0.92391987  0.66448036  1.0
  O  O10  1  0.87303337  0.17233093  0.65564101  1.0
  O  O11  1  0.39250723  0.41146643  0.66437203  1.0
  O  O12  1  0.10740903  0.83005590  0.33954378  1.0
  O  O13  1  0.60750208  0.08852074  0.33564009  1.0
  O  O14  1  0.12696120  0.32756889  0.34436014  1.0
  O  O15  1  0.60792429  0.57606175  0.33551321  1.0