# generated using pymatgen
data_Sr3NbCoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96588094
_cell_length_b   3.99846471
_cell_length_c   11.07266759
_cell_angle_alpha   79.52933258
_cell_angle_beta   79.91522576
_cell_angle_gamma   89.90873987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NbCoO7
_chemical_formula_sum   'Sr3 Nb1 Co1 O7'
_cell_volume   169.90976245
_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
  Sr  Sr0  1  0.31092500  0.30875300  0.38212900  1.0
  Sr  Sr1  1  0.67884300  0.68259200  0.63560300  1.0
  Sr  Sr2  1  0.51393800  0.52117700  0.95887300  1.0
  Nb  Nb3  1  0.90060700  0.90218000  0.19633100  1.0
  Co  Co4  1  0.09339700  0.11125100  0.78257200  1.0
  O  O5  1  0.60028800  0.09585000  0.80607700  1.0
  O  O6  1  0.09637900  0.59597000  0.80610700  1.0
  O  O7  1  0.39570000  0.89567300  0.20885400  1.0
  O  O8  1  0.89555100  0.39620400  0.20789900  1.0
  O  O9  1  0.99104200  0.99149400  0.01782700  1.0
  O  O10  1  0.21610800  0.19618300  0.60359900  1.0
  O  O11  1  0.80722200  0.80267100  0.39412900  1.0