# generated using pymatgen
data_Ba2Co3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73390635
_cell_length_b   3.74828143
_cell_length_c   12.99713472
_cell_angle_alpha   90.03764740
_cell_angle_beta   90.23658927
_cell_angle_gamma   89.96142529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Co3O7
_chemical_formula_sum   'Ba2 Co3 O7'
_cell_volume   181.90278122
_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
  Ba  Ba0  1  0.49692200  0.49475400  0.80743300  1.0
  Ba  Ba1  1  0.49943000  0.49553600  0.19332200  1.0
  Co  Co2  1  0.99429200  0.99486300  0.62541500  1.0
  Co  Co3  1  0.00135600  0.99632600  0.37297500  1.0
  Co  Co4  1  0.00033500  0.99490700  0.00015100  1.0
  O  O5  1  0.00263200  0.49489700  0.99986700  1.0
  O  O6  1  0.49445000  0.99493700  0.64195000  1.0
  O  O7  1  0.50110700  0.99633900  0.35289300  1.0
  O  O8  1  0.99450000  0.49492100  0.63965900  1.0
  O  O9  1  0.00140700  0.49636700  0.36848000  1.0
  O  O10  1  0.99765200  0.99464200  0.86133200  1.0
  O  O11  1  0.99873600  0.99521200  0.13845600  1.0