# generated using pymatgen
data_Li2CrPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33807500
_cell_length_b   5.48737517
_cell_length_c   7.76063967
_cell_angle_alpha   107.67205385
_cell_angle_beta   108.25292722
_cell_angle_gamma   94.87198103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrPO4F
_chemical_formula_sum   'Li4 Cr2 P2 O8 F2'
_cell_volume   201.58735661
_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
  Li  Li0  1  0.09016800  0.43099000  0.85474700  1
  Li  Li1  1  0.01698200  0.58310800  0.51194000  1
  Li  Li2  1  0.08510900  0.06968400  0.38470900  1
  Li  Li3  1  0.84266300  0.50669700  0.12916400  1
  Cr  Cr4  1  0.99676700  0.98745900  0.98742800  1
  Cr  Cr5  1  0.51169500  0.50366900  0.50283000  1
  P  P6  1  0.57044700  0.87186200  0.24276400  1
  P  P7  1  0.43044900  0.12686800  0.75817200  1
  O  O8  1  0.25897700  0.79232300  0.13584800  1
  O  O9  1  0.65830900  0.15199900  0.38954500  1
  O  O10  1  0.67028700  0.67232400  0.34466100  1
  O  O11  1  0.73042400  0.83857800  0.10201400  1
  O  O12  1  0.28521600  0.16022400  0.90548900  1
  O  O13  1  0.33358500  0.31807200  0.64809300  1
  O  O14  1  0.34703200  0.84840800  0.60547700  1
  O  O15  1  0.74162200  0.21157800  0.87107800  1
  F  F16  1  0.91486500  0.62940500  0.72551000  1
  F  F17  1  0.08451700  0.36170100  0.28849400  1
