# generated using pymatgen
data_CoSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35988358
_cell_length_b   5.66803385
_cell_length_c   9.28031052
_cell_angle_alpha   105.84800920
_cell_angle_beta   89.99906724
_cell_angle_gamma   61.79111672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSnO3
_chemical_formula_sum   'Co4 Sn4 O12'
_cell_volume   236.21887517
_cell_formula_units_Z   4
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
  Co  Co0  1  0.96190900  0.07629200  0.67926400  1.0
  Co  Co1  1  0.03808900  0.92371500  0.32074100  1.0
  Co  Co2  1  0.46191700  0.07628700  0.17925200  1.0
  Co  Co3  1  0.53808400  0.92371300  0.82074600  1.0
  Sn  Sn4  1  0.77892500  0.44218700  0.07368000  1.0
  Sn  Sn5  1  0.27891500  0.44218100  0.57366400  1.0
  Sn  Sn6  1  0.72109100  0.55781600  0.42632800  1.0
  Sn  Sn7  1  0.22107200  0.55781900  0.92632800  1.0
  O  O8  1  0.01922900  0.25403600  0.22403100  1.0
  O  O9  1  0.51923500  0.25405900  0.72402200  1.0
  O  O10  1  0.57248400  0.25396500  0.37836900  1.0
  O  O11  1  0.07246000  0.25396100  0.87836100  1.0
  O  O12  1  0.97264600  0.74606000  0.47546800  1.0
  O  O13  1  0.47263500  0.74602300  0.97547700  1.0
  O  O14  1  0.52736300  0.25398400  0.02452600  1.0
  O  O15  1  0.02735400  0.25394800  0.52453100  1.0
  O  O16  1  0.92754700  0.74602300  0.12163300  1.0
  O  O17  1  0.42751900  0.74603500  0.62162800  1.0
  O  O18  1  0.48076400  0.74593600  0.27598200  1.0
  O  O19  1  0.98076000  0.74596200  0.77596800  1.0