# generated using pymatgen
data_CaAgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44572500
_cell_length_b   5.71095800
_cell_length_c   8.21944692
_cell_angle_alpha   69.37339544
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgF5
_chemical_formula_sum   'Ca4 Ag4 F20'
_cell_volume   458.89969523
_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
  Ca  Ca0  1  0.01982300  0.53084200  0.74389600  1.0
  Ca  Ca1  1  0.51982300  0.46915800  0.75610400  1.0
  Ca  Ca2  1  0.98017700  0.46915800  0.25610400  1.0
  Ca  Ca3  1  0.48017700  0.53084200  0.24389600  1.0
  Ag  Ag4  1  0.75341900  0.11432700  0.59764100  1.0
  Ag  Ag5  1  0.25341900  0.88567300  0.90235900  1.0
  Ag  Ag6  1  0.24658100  0.88567300  0.40235900  1.0
  Ag  Ag7  1  0.74658100  0.11432700  0.09764100  1.0
  F  F8  1  0.89051300  0.40306300  0.54927100  1.0
  F  F9  1  0.39051300  0.59693700  0.95072900  1.0
  F  F10  1  0.10948700  0.59693700  0.45072900  1.0
  F  F11  1  0.60948700  0.40306300  0.04927100  1.0
  F  F12  1  0.60402000  0.37022200  0.50582300  1.0
  F  F13  1  0.10402000  0.62977800  0.99417700  1.0
  F  F14  1  0.39598000  0.62977800  0.49417700  1.0
  F  F15  1  0.89598000  0.37022200  0.00582300  1.0
  F  F16  1  0.40182100  0.12837300  0.80728900  1.0
  F  F17  1  0.90182100  0.87162700  0.69271100  1.0
  F  F18  1  0.59817900  0.87162700  0.19271100  1.0
  F  F19  1  0.09817900  0.12837300  0.30728900  1.0
  F  F20  1  0.13084900  0.18306800  0.85800600  1.0
  F  F21  1  0.63084900  0.81693200  0.64199400  1.0
  F  F22  1  0.86915100  0.81693200  0.14199400  1.0
  F  F23  1  0.36915100  0.18306800  0.35800600  1.0
  F  F24  1  0.69567600  0.15231800  0.83734400  1.0
  F  F25  1  0.19567600  0.84768200  0.66265600  1.0
  F  F26  1  0.30432400  0.84768200  0.16265600  1.0
  F  F27  1  0.80432400  0.15231800  0.33734400  1.0