# generated using pymatgen
data_CrAgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03599121
_cell_length_b   5.03599121
_cell_length_c   7.04091488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.11863094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAgO4
_chemical_formula_sum   'Cr2 Ag2 O8'
_cell_volume   166.83795717
_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
  Cr  Cr0  1  0.35174289  0.35174289  0.25000000  1.0
  Cr  Cr1  1  0.64825711  0.64825711  0.75000000  1.0
  Ag  Ag2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.22668458  0.70563943  0.25000000  1.0
  O  O5  1  0.29436057  0.77331542  0.75000000  1.0
  O  O6  1  0.75737716  0.75737716  0.55399724  1.0
  O  O7  1  0.24262284  0.24262284  0.05399724  1.0
  O  O8  1  0.75737716  0.75737716  0.94600276  1.0
  O  O9  1  0.24262284  0.24262284  0.44600276  1.0
  O  O10  1  0.77331542  0.29436057  0.75000000  1.0
  O  O11  1  0.70563943  0.22668458  0.25000000  1.0