# generated using pymatgen
data_LiCoPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18143700
_cell_length_b   5.24968331
_cell_length_c   7.19590888
_cell_angle_alpha   109.31529168
_cell_angle_beta   105.91333317
_cell_angle_gamma   99.36199535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4F
_chemical_formula_sum   'Li2 Co2 P2 O8 F2'
_cell_volume   170.57623280
_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  0.53056700  0.17238300  0.20032100  1.0
  Li  Li1  1  0.46943300  0.82761700  0.79967900  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.93134100  0.60579000  0.75661600  1.0
  P  P5  1  0.06865900  0.39421000  0.24338400  1.0
  O  O6  1  0.54318500  0.67502200  0.08941500  1.0
  O  O7  1  0.96668100  0.98855200  0.34313500  1.0
  O  O8  1  0.03331900  0.01144800  0.65686500  1.0
  O  O9  1  0.83480400  0.37390200  0.40568100  1.0
  O  O10  1  0.45681500  0.32497800  0.91058500  1.0
  O  O11  1  0.16519600  0.62609800  0.59431900  1.0
  O  O12  1  0.01269500  0.54549800  0.11208700  1.0
  O  O13  1  0.98730500  0.45450200  0.88791300  1.0
  F  F14  1  0.60135100  0.78703000  0.27422700  1.0
  F  F15  1  0.39864900  0.21297000  0.72577300  1.0