# generated using pymatgen
data_LiPr2C2N4F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72721039
_cell_length_b   6.72721039
_cell_length_c   8.59916232
_cell_angle_alpha   68.06105299
_cell_angle_beta   68.06105299
_cell_angle_gamma   59.13352283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2C2N4F3
_chemical_formula_sum   'Li2 Pr4 C4 N8 F6'
_cell_volume   301.65167555
_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  0.90691600  0.09308400  0.25000000  1
  Li  Li1  1  0.09308400  0.90691600  0.75000000  1
  Pr  Pr2  1  0.29061400  0.28261700  0.33214000  1
  Pr  Pr3  1  0.70938600  0.71738300  0.66786000  1
  Pr  Pr4  1  0.71738300  0.70938600  0.16786000  1
  Pr  Pr5  1  0.28261700  0.29061400  0.83214000  1
  C  C6  1  0.27397700  0.77457800  0.04638900  1
  C  C7  1  0.77457800  0.27397700  0.54638900  1
  C  C8  1  0.22542200  0.72602300  0.45361100  1
  C  C9  1  0.72602300  0.22542200  0.95361100  1
  N  N10  1  0.43524800  0.83906900  0.96267200  1
  N  N11  1  0.28867900  0.88430400  0.36749900  1
  N  N12  1  0.56475200  0.16093100  0.03732800  1
  N  N13  1  0.11569600  0.71132100  0.13250100  1
  N  N14  1  0.83906900  0.43524800  0.46267200  1
  N  N15  1  0.88430400  0.28867900  0.86749900  1
  N  N16  1  0.16093100  0.56475200  0.53732800  1
  N  N17  1  0.71132100  0.11569600  0.63250100  1
  F  F18  1  0.39730300  0.60269700  0.75000000  1
  F  F19  1  0.69107600  0.93575400  0.36595400  1
  F  F20  1  0.60269700  0.39730300  0.25000000  1
  F  F21  1  0.93575400  0.69107600  0.86595400  1
  F  F22  1  0.30892400  0.06424600  0.63404600  1
  F  F23  1  0.06424600  0.30892400  0.13404600  1
