# generated using pymatgen
data_CaAgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81747708
_cell_length_b   5.75146620
_cell_length_c   8.12080874
_cell_angle_alpha   96.32344227
_cell_angle_beta   110.44537003
_cell_angle_gamma   108.87017773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgF5
_chemical_formula_sum   'Ca2 Ag2 F10'
_cell_volume   233.16162904
_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
  Ca  Ca0  1  0.28776800  0.54131900  0.74584900  1.0
  Ca  Ca1  1  0.70868300  0.45747300  0.25002700  1.0
  Ag  Ag2  1  0.99739100  0.99785900  0.99826700  1.0
  Ag  Ag3  1  0.49937600  0.99884600  0.49856900  1.0
  F  F4  1  0.35757700  0.09952400  0.25588700  1.0
  F  F5  1  0.64044300  0.89961500  0.74028300  1.0
  F  F6  1  0.59301800  0.73906900  0.37240800  1.0
  F  F7  1  0.86261500  0.21084100  0.12021700  1.0
  F  F8  1  0.71812800  0.67386900  0.02118400  1.0
  F  F9  1  0.14621600  0.69541700  0.46897400  1.0
  F  F10  1  0.27359600  0.32077000  0.97298500  1.0
  F  F11  1  0.84895100  0.30507000  0.52648300  1.0
  F  F12  1  0.12823900  0.78101900  0.87649600  1.0
  F  F13  1  0.40428400  0.26018600  0.62520100  1.0