# generated using pymatgen
data_Lu2Nb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24192037
_cell_length_b   7.24192037
_cell_length_c   7.24192037
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Nb2O7
_chemical_formula_sum   'Lu4 Nb4 O14'
_cell_volume   268.56303548
_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
  Lu  Lu0  1  0.62500000  0.62500000  0.12500000  1.0
  Lu  Lu1  1  0.62500000  0.62500000  0.62500000  1.0
  Lu  Lu2  1  0.62500000  0.12500000  0.62500000  1.0
  Lu  Lu3  1  0.12500000  0.62500000  0.62500000  1.0
  Nb  Nb4  1  0.12500000  0.12500000  0.12500000  1.0
  Nb  Nb5  1  0.62500000  0.12500000  0.12500000  1.0
  Nb  Nb6  1  0.12500000  0.12500000  0.62500000  1.0
  Nb  Nb7  1  0.12500000  0.62500000  0.12500000  1.0
  O  O8  1  0.02565000  0.47435000  0.47435000  1.0
  O  O9  1  0.77565000  0.77565000  0.22435000  1.0
  O  O10  1  0.77565000  0.22435000  0.22435000  1.0
  O  O11  1  0.47435000  0.02565000  0.47435000  1.0
  O  O12  1  0.75000000  0.75000000  0.75000000  1.0
  O  O13  1  0.02565000  0.47435000  0.02565000  1.0
  O  O14  1  0.02565000  0.02565000  0.47435000  1.0
  O  O15  1  0.22435000  0.77565000  0.22435000  1.0
  O  O16  1  0.22435000  0.22435000  0.77565000  1.0
  O  O17  1  0.77565000  0.22435000  0.77565000  1.0
  O  O18  1  0.50000000  0.50000000  0.50000000  1.0
  O  O19  1  0.47435000  0.02565000  0.02565000  1.0
  O  O20  1  0.47435000  0.47435000  0.02565000  1.0
  O  O21  1  0.22435000  0.77565000  0.77565000  1.0