# generated using pymatgen
data_Sr3NbCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00069792
_cell_length_b   11.05215005
_cell_length_c   7.93528414
_cell_angle_alpha   79.67428733
_cell_angle_beta   89.98686564
_cell_angle_gamma   79.46362616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NbCoO7
_chemical_formula_sum   'Sr6 Nb2 Co2 O14'
_cell_volume   339.17420357
_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  0.30632200  0.38318600  0.15267700  1.0
  Sr  Sr1  1  0.31018600  0.38108800  0.65638400  1.0
  Sr  Sr2  1  0.68400000  0.63658800  0.83349400  1.0
  Sr  Sr3  1  0.68376700  0.63671800  0.34822300  1.0
  Sr  Sr4  1  0.52394200  0.96010200  0.75618100  1.0
  Sr  Sr5  1  0.52347500  0.96027700  0.26381900  1.0
  Nb  Nb6  1  0.90454000  0.19343800  0.95195300  1.0
  Nb  Nb7  1  0.90260200  0.19678000  0.45065300  1.0
  Co  Co8  1  0.11783400  0.78398400  0.05375800  1.0
  Co  Co9  1  0.10897100  0.78648500  0.55335700  1.0
  O  O10  1  0.99007200  0.01423400  0.99636500  1.0
  O  O11  1  0.99173200  0.01755200  0.49559800  1.0
  O  O12  1  0.17567500  0.60837500  0.09744900  1.0
  O  O13  1  0.19981800  0.60066800  0.60022700  1.0
  O  O14  1  0.80102700  0.39219900  0.90431300  1.0
  O  O15  1  0.80113900  0.39362200  0.39910200  1.0
  O  O16  1  0.58815700  0.81045900  0.04740000  1.0
  O  O17  1  0.59939900  0.80694900  0.54828300  1.0
  O  O18  1  0.10069200  0.80578900  0.79137500  1.0
  O  O19  1  0.10065900  0.80558100  0.30580100  1.0
  O  O20  1  0.39676600  0.20511600  0.94924500  1.0
  O  O21  1  0.39617100  0.20754800  0.44761400  1.0
  O  O22  1  0.89686600  0.20612000  0.19822000  1.0
  O  O23  1  0.89618800  0.20713800  0.69851000  1.0