# generated using pymatgen
data_Li3Cu4F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22460100
_cell_length_b   5.25281284
_cell_length_c   8.09035910
_cell_angle_alpha   85.51634821
_cell_angle_beta   106.53366065
_cell_angle_gamma   119.66133538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu4F9
_chemical_formula_sum   'Li3 Cu4 F9'
_cell_volume   184.43565282
_cell_formula_units_Z   1
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  0.03236400  0.99666400  0.99509900  1.0
  Li  Li1  1  0.59976000  0.80478400  0.44180700  1.0
  Li  Li2  1  0.83678900  0.41513800  0.28755300  1.0
  Cu  Cu3  1  0.39292800  0.69825100  0.06207300  1.0
  Cu  Cu4  1  0.56282100  0.24248500  0.75276500  1.0
  Cu  Cu5  1  0.06111600  0.48099400  0.68677500  1.0
  Cu  Cu6  1  0.22419500  0.11833600  0.37275700  1.0
  F  F7  1  0.18842300  0.45213500  0.23324000  1.0
  F  F8  1  0.79096300  0.74940300  0.21646300  1.0
  F  F9  1  0.43311400  0.08225800  0.21352600  1.0
  F  F10  1  0.99476300  0.64866400  0.90534400  1.0
  F  F11  1  0.97504600  0.18547100  0.49288900  1.0
  F  F12  1  0.68195600  0.50284500  0.54449500  1.0
  F  F13  1  0.63435900  0.97358100  0.91517200  1.0
  F  F14  1  0.27287100  0.30424900  0.85759400  1.0
  F  F15  1  0.33605400  0.85350400  0.54872900  1.0