# generated using pymatgen
data_Nb(Cu3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57164112
_cell_length_b   6.57164112
_cell_length_c   6.57164112
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb(Cu3O4)2
_chemical_formula_sum   'Nb1 Cu6 O8'
_cell_volume   200.68112064
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.86457300  0.86457300  0.86457300  1.0
  O  O8  1  0.40628200  0.86457300  0.86457300  1.0
  O  O9  1  0.86457300  0.86457300  0.40628200  1.0
  O  O10  1  0.59371800  0.13542700  0.13542700  1.0
  O  O11  1  0.86457300  0.40628200  0.86457300  1.0
  O  O12  1  0.13542700  0.59371800  0.13542700  1.0
  O  O13  1  0.13542700  0.13542700  0.13542700  1.0
  O  O14  1  0.13542700  0.13542700  0.59371800  1.0