# generated using pymatgen
data_Li4NbCu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15726591
_cell_length_b   6.15726591
_cell_length_c   5.80418230
_cell_angle_alpha   63.08903139
_cell_angle_beta   63.08903139
_cell_angle_gamma   55.90038198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCu3O8
_chemical_formula_sum   'Li4 Nb1 Cu3 O8'
_cell_volume   156.47855487
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.72886400  0.72886400  0.73890200  1.0
  O  O9  1  0.77985200  0.26446700  0.22126800  1.0
  O  O10  1  0.22546400  0.22546400  0.75249400  1.0
  O  O11  1  0.27113600  0.27113600  0.26109800  1.0
  O  O12  1  0.26446700  0.77985200  0.22126800  1.0
  O  O13  1  0.22014800  0.73553300  0.77873200  1.0
  O  O14  1  0.77453600  0.77453600  0.24750600  1.0
  O  O15  1  0.73553300  0.22014800  0.77873200  1.0