# generated using pymatgen
data_Nb2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12713958
_cell_length_b   5.12713958
_cell_length_c   14.32945700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2(CoO3)3
_chemical_formula_sum   'Nb4 Co6 O18'
_cell_volume   326.22006511
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.85741700  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.14385100  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.64385100  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.35741700  1.0
  Co  Co4  1  0.66666700  0.33333300  0.67763600  1.0
  Co  Co5  1  0.66666700  0.33333300  0.98340400  1.0
  Co  Co6  1  0.66666700  0.33333300  0.48340400  1.0
  Co  Co7  1  0.33333300  0.66666700  0.50408600  1.0
  Co  Co8  1  0.33333300  0.66666700  0.00408600  1.0
  Co  Co9  1  0.66666700  0.33333300  0.17763600  1.0
  O  O10  1  0.36782000  0.33823100  0.08883800  1.0
  O  O11  1  0.67559400  0.68587300  0.92394700  1.0
  O  O12  1  0.92785400  0.24687100  0.24384600  1.0
  O  O13  1  0.31901800  0.07214600  0.24384600  1.0
  O  O14  1  0.97041100  0.63218000  0.08883800  1.0
  O  O15  1  0.66176900  0.63218000  0.58883800  1.0
  O  O16  1  0.75312900  0.07214600  0.74384600  1.0
  O  O17  1  0.01028000  0.32440600  0.92394700  1.0
  O  O18  1  0.01028000  0.68587300  0.42394700  1.0
  O  O19  1  0.36782000  0.02958900  0.58883800  1.0
  O  O20  1  0.31901800  0.24687100  0.74384600  1.0
  O  O21  1  0.97041100  0.33823100  0.58883800  1.0
  O  O22  1  0.75312900  0.68098200  0.24384600  1.0
  O  O23  1  0.31412700  0.98972000  0.92394700  1.0
  O  O24  1  0.66176900  0.02958900  0.08883800  1.0
  O  O25  1  0.67559400  0.98972000  0.42394700  1.0
  O  O26  1  0.31412700  0.32440600  0.42394700  1.0
  O  O27  1  0.92785400  0.68098200  0.74384600  1.0