# generated using pymatgen
data_NiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13072611
_cell_length_b   6.07695389
_cell_length_c   7.27854626
_cell_angle_alpha   62.17766903
_cell_angle_beta   106.14992111
_cell_angle_gamma   92.60754170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAgO2
_chemical_formula_sum   'Ni4 Ag4 O8'
_cell_volume   191.83220149
_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
  Ni  Ni0  1  0.49924900  0.74852400  0.50002400  1.0
  Ni  Ni1  1  0.00077100  0.00143100  0.50001500  1.0
  Ni  Ni2  1  0.49935000  0.24838900  0.50005900  1.0
  Ni  Ni3  1  0.00064600  0.50158600  0.49990600  1.0
  Ag  Ag4  1  0.99971500  0.99953900  0.99976600  1.0
  Ag  Ag5  1  0.50025600  0.25049600  0.00021900  1.0
  Ag  Ag6  1  0.99975000  0.49952100  0.99979000  1.0
  Ag  Ag7  1  0.50024700  0.75048700  0.00023600  1.0
  O  O8  1  0.88441900  0.67498000  0.66285300  1.0
  O  O9  1  0.38502000  0.92149900  0.66337100  1.0
  O  O10  1  0.88438200  0.17500500  0.66282800  1.0
  O  O11  1  0.38507600  0.42152500  0.66338500  1.0
  O  O12  1  0.11497500  0.82851400  0.33661600  1.0
  O  O13  1  0.61559400  0.07502100  0.33714400  1.0
  O  O14  1  0.11493600  0.32847600  0.33662200  1.0
  O  O15  1  0.61561700  0.57500800  0.33716600  1.0