# generated using pymatgen
data_Ni3Ag4AsO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13773886
_cell_length_b   5.92255720
_cell_length_c   7.03149397
_cell_angle_alpha   65.08000033
_cell_angle_beta   103.47779177
_cell_angle_gamma   90.01726352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4AsO8
_chemical_formula_sum   'Ni3 Ag4 As1 O8'
_cell_volume   187.52801061
_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  0.99993403  0.00166784  0.50001145  1.0
  Ni  Ni1  1  0.50001226  0.25001410  0.49999904  1.0
  Ni  Ni2  1  0.00009130  0.49835183  0.49998861  1.0
  Ag  Ag3  1  0.00659573  0.00136127  0.99728600  1.0
  Ag  Ag4  1  0.49999446  0.24999989  0.00000363  1.0
  Ag  Ag5  1  0.99339733  0.49863494  0.00271513  1.0
  Ag  Ag6  1  0.49999619  0.75000275  0.99999671  1.0
  As  As7  1  0.49998495  0.75000894  0.49999194  1.0
  O  O8  1  0.86527563  0.67129988  0.65770227  1.0
  O  O9  1  0.40178489  0.89657877  0.66183253  1.0
  O  O10  1  0.89272346  0.16950459  0.66121172  1.0
  O  O11  1  0.40189701  0.44135445  0.66183951  1.0
  O  O12  1  0.13472301  0.82874101  0.34230333  1.0
  O  O13  1  0.59811540  0.05864124  0.33815296  1.0
  O  O14  1  0.10728041  0.33043246  0.33878895  1.0
  O  O15  1  0.59819693  0.60340705  0.33817521  1.0