# generated using pymatgen
data_Li2CrPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31068400
_cell_length_b   5.56847028
_cell_length_c   7.62224560
_cell_angle_alpha   107.73633880
_cell_angle_beta   107.17042045
_cell_angle_gamma   93.90910532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrPO4F
_chemical_formula_sum   'Li4 Cr2 P2 O8 F2'
_cell_volume   202.00561525
_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  0.16822000  0.54639800  0.12589400  1
  Li  Li1  1  0.52013300  0.18051800  0.85587400  1
  Li  Li2  1  0.49098700  0.91290600  0.47644900  1
  Li  Li3  1  0.76079600  0.44138500  0.67539900  1
  Cr  Cr4  1  0.00811800  0.99994000  0.02021300  1
  Cr  Cr5  1  0.99428800  0.99618600  0.50837200  1
  P  P6  1  0.65056900  0.34868700  0.24886100  1
  P  P7  1  0.35678700  0.66353700  0.78752300  1
  O  O8  1  0.71208100  0.19581000  0.39204600  1
  O  O9  1  0.28945500  0.83158400  0.65376700  1
  O  O10  1  0.36683800  0.38273400  0.67544500  1
  O  O11  1  0.13307300  0.66257700  0.88385200  1
  O  O12  1  0.85583700  0.32733400  0.13647800  1
  O  O13  1  0.63654400  0.78371300  0.93773500  1
  O  O14  1  0.64891600  0.62714900  0.36522700  1
  O  O15  1  0.36869400  0.24005600  0.08560900  1
  F  F16  1  0.81232600  0.11035000  0.72006200  1
  F  F17  1  0.15422100  0.88076300  0.29260600  1
