# generated using pymatgen
data_LiCrPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20330500
_cell_length_b   5.35509863
_cell_length_c   7.28399711
_cell_angle_alpha   106.97999773
_cell_angle_beta   108.37660223
_cell_angle_gamma   98.10905652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrPO4F
_chemical_formula_sum   'Li2 Cr2 P2 O8 F2'
_cell_volume   178.03588415
_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  0.27182100  0.61549200  0.18953700  1
  Li  Li1  1  0.72817900  0.38450800  0.81046300  1
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.32224600  0.64259800  0.76128400  1
  P  P5  1  0.67775400  0.35740200  0.23871600  1
  O  O6  1  0.30727500  0.34021100  0.65735300  1
  O  O7  1  0.69272500  0.65978900  0.34264700  1
  O  O8  1  0.36915600  0.24548300  0.08267600  1
  O  O9  1  0.74574200  0.21280000  0.39416000  1
  O  O10  1  0.63084400  0.75451700  0.91732400  1
  O  O11  1  0.25425800  0.78720000  0.60584000  1
  O  O12  1  0.12275200  0.66608100  0.88596100  1
  O  O13  1  0.87724800  0.33391900  0.11403900  1
  F  F14  1  0.12595800  0.93227500  0.26316900  1
  F  F15  1  0.87404200  0.06772500  0.73683100  1
