# generated using pymatgen
data_BaYZn3CoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42615434
_cell_length_b   6.42615434
_cell_length_c   10.37686900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYZn3CoO7
_chemical_formula_sum   'Ba2 Y2 Zn6 Co2 O14'
_cell_volume   371.10709212
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.99414000  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.49414000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.63258300  1.0
  Y  Y3  1  0.33333300  0.66666700  0.13258300  1.0
  Zn  Zn4  1  0.17021100  0.82978900  0.81625900  1.0
  Zn  Zn5  1  0.65957800  0.82978900  0.81625900  1.0
  Zn  Zn6  1  0.17021100  0.34042200  0.81625900  1.0
  Zn  Zn7  1  0.82978900  0.17021100  0.31625900  1.0
  Zn  Zn8  1  0.34042200  0.17021100  0.31625900  1.0
  Zn  Zn9  1  0.82978900  0.65957800  0.31625900  1.0
  Co  Co10  1  0.00000000  0.00000000  0.06666000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.56666000  1.0
  O  O12  1  0.50438900  0.49561100  0.76160600  1.0
  O  O13  1  0.99122300  0.49561100  0.76160600  1.0
  O  O14  1  0.50438900  0.00877700  0.76160600  1.0
  O  O15  1  0.49561100  0.50438900  0.26160600  1.0
  O  O16  1  0.00877700  0.50438900  0.26160600  1.0
  O  O17  1  0.49561100  0.99122300  0.26160600  1.0
  O  O18  1  0.15995900  0.84004100  0.00999100  1.0
  O  O19  1  0.68008300  0.84004100  0.00999100  1.0
  O  O20  1  0.15995900  0.31991700  0.00999100  1.0
  O  O21  1  0.84004100  0.15995900  0.50999100  1.0
  O  O22  1  0.31991700  0.15995900  0.50999100  1.0
  O  O23  1  0.84004100  0.68008300  0.50999100  1.0
  O  O24  1  0.00000000  0.00000000  0.25205100  1.0
  O  O25  1  0.00000000  0.00000000  0.75205100  1.0