# generated using pymatgen
data_CrPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24145000
_cell_length_b   10.55057100
_cell_length_c   12.62750300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPO4F
_chemical_formula_sum   'Cr8 P8 O32 F8'
_cell_volume   831.53194948
_cell_formula_units_Z   8
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  0.99645700  0.24705200  0.88988200  1.0
  Cr  Cr1  1  0.24805700  0.99941100  0.74768600  1.0
  Cr  Cr2  1  0.25194300  0.99941100  0.24768600  1.0
  Cr  Cr3  1  0.50354300  0.24705200  0.38988200  1.0
  Cr  Cr4  1  0.49645700  0.74705200  0.61011800  1.0
  Cr  Cr5  1  0.74805700  0.49941100  0.75231400  1.0
  Cr  Cr6  1  0.75194300  0.49941100  0.25231400  1.0
  Cr  Cr7  1  0.00354300  0.74705200  0.11011800  1.0
  P  P8  1  0.00290300  0.24830800  0.31503100  1.0
  P  P9  1  0.16615700  0.99712300  0.99795000  1.0
  P  P10  1  0.33384300  0.99712300  0.49795000  1.0
  P  P11  1  0.49709700  0.24830800  0.81503100  1.0
  P  P12  1  0.50290300  0.74830800  0.18496900  1.0
  P  P13  1  0.66615700  0.49712300  0.50205000  1.0
  P  P14  1  0.83384300  0.49712300  0.00205000  1.0
  P  P15  1  0.99709700  0.74830800  0.68496900  1.0
  O  O16  1  0.01244500  0.11214100  0.98886700  1.0
  O  O17  1  0.02289100  0.87721400  0.00763200  1.0
  O  O18  1  0.03749900  0.86635500  0.75533800  1.0
  O  O19  1  0.04266700  0.13334300  0.24098100  1.0
  O  O20  1  0.19217600  0.01680200  0.59654600  1.0
  O  O21  1  0.19114000  0.72043000  0.61323100  1.0
  O  O22  1  0.19647300  0.27236000  0.38792300  1.0
  O  O23  1  0.19323100  0.98156100  0.39861500  1.0
  O  O24  1  0.30676900  0.98156100  0.89861500  1.0
  O  O25  1  0.30352700  0.27236000  0.88792300  1.0
  O  O26  1  0.30886000  0.72043000  0.11323100  1.0
  O  O27  1  0.30782400  0.01680200  0.09654700  1.0
  O  O28  1  0.45733300  0.13334300  0.74098100  1.0
  O  O29  1  0.46250100  0.86635500  0.25533800  1.0
  O  O30  1  0.47710900  0.87721400  0.50763200  1.0
  O  O31  1  0.48755500  0.11214100  0.48886700  1.0
  O  O32  1  0.51244500  0.61214100  0.51113300  1.0
  O  O33  1  0.52289100  0.37721400  0.49236800  1.0
  O  O34  1  0.53749900  0.36635500  0.74466200  1.0
  O  O35  1  0.54266700  0.63334300  0.25901900  1.0
  O  O36  1  0.69217600  0.51680200  0.90345400  1.0
  O  O37  1  0.69114000  0.22043000  0.88676900  1.0
  O  O38  1  0.69647300  0.77236000  0.11207700  1.0
  O  O39  1  0.69323200  0.48156100  0.10138500  1.0
  O  O40  1  0.80676800  0.48156100  0.60138500  1.0
  O  O41  1  0.80352700  0.77236000  0.61207700  1.0
  O  O42  1  0.80886000  0.22043000  0.38676900  1.0
  O  O43  1  0.80782400  0.51680200  0.40345400  1.0
  O  O44  1  0.95733300  0.63334300  0.75901900  1.0
  O  O45  1  0.96250100  0.36635500  0.24466200  1.0
  O  O46  1  0.97710900  0.37721400  0.99236800  1.0
  O  O47  1  0.98755500  0.61214100  0.01113300  1.0
  F  F48  1  0.02623800  0.12507800  0.77404000  1.0
  F  F49  1  0.02982000  0.87385000  0.22209600  1.0
  F  F50  1  0.47018000  0.87385000  0.72209600  1.0
  F  F51  1  0.47376200  0.12507800  0.27404000  1.0
  F  F52  1  0.52623800  0.62507800  0.72596000  1.0
  F  F53  1  0.52982000  0.37385000  0.27790400  1.0
  F  F54  1  0.97018000  0.37385000  0.77790400  1.0
  F  F55  1  0.97376200  0.62507800  0.22596000  1.0