# generated using pymatgen
data_Sr3NbCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97202861
_cell_length_b   3.98421716
_cell_length_c   21.36413236
_cell_angle_alpha   90.00379944
_cell_angle_beta   90.12361621
_cell_angle_gamma   90.14360712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NbCoO7
_chemical_formula_sum   'Sr6 Nb2 Co2 O14'
_cell_volume   338.09461522
_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
  Sr  Sr0  1  0.50116000  0.50078900  0.19103200  1.0
  Sr  Sr1  1  0.00072200  0.99894200  0.69215400  1.0
  Sr  Sr2  1  0.99488900  0.99976800  0.31829900  1.0
  Sr  Sr3  1  0.50562100  0.49486100  0.81869800  1.0
  Sr  Sr4  1  0.99172800  0.99884600  0.48211600  1.0
  Sr  Sr5  1  0.49788500  0.50290300  0.97887500  1.0
  Nb  Nb6  1  0.99951400  0.00121800  0.09781000  1.0
  Nb  Nb7  1  0.49827700  0.49924800  0.59726300  1.0
  Co  Co8  1  0.00032000  0.99982600  0.89448500  1.0
  Co  Co9  1  0.48167500  0.49788500  0.39241000  1.0
  O  O10  1  0.00098700  0.99962500  0.00874800  1.0
  O  O11  1  0.50138800  0.49962700  0.50645200  1.0
  O  O12  1  0.51789100  0.50174500  0.30339300  1.0
  O  O13  1  0.99571300  0.00341200  0.80098000  1.0
  O  O14  1  0.00367300  0.99992600  0.19772600  1.0
  O  O15  1  0.50180500  0.49965200  0.69431200  1.0
  O  O16  1  0.00458400  0.50045400  0.40342900  1.0
  O  O17  1  0.49852800  0.99988100  0.90371000  1.0
  O  O18  1  0.50042200  0.00047300  0.40283900  1.0
  O  O19  1  0.00019600  0.50168900  0.90359300  1.0
  O  O20  1  0.50071000  0.99936700  0.10459100  1.0
  O  O21  1  0.00039400  0.50006000  0.60135800  1.0
  O  O22  1  0.00023800  0.50015800  0.10441000  1.0
  O  O23  1  0.50168300  0.99964600  0.60131500  1.0