# generated using pymatgen
data_Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67547652
_cell_length_b   5.67547652
_cell_length_c   9.39117000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3SnO8
_chemical_formula_sum   'Co6 Sn2 O16'
_cell_volume   261.97205717
_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
  Co  Co0  1  0.16753100  0.83246900  0.21281100  1.0
  Co  Co1  1  0.16753100  0.33506100  0.21281100  1.0
  Co  Co2  1  0.66493900  0.83246900  0.21281100  1.0
  Co  Co3  1  0.33506100  0.16753100  0.71281100  1.0
  Co  Co4  1  0.83246900  0.66493900  0.71281100  1.0
  Co  Co5  1  0.83246900  0.16753100  0.71281100  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.49147300  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.99147300  1.0
  O  O8  1  0.15652800  0.84347200  0.60907700  1.0
  O  O9  1  0.03209100  0.51604600  0.32534100  1.0
  O  O10  1  0.33333300  0.66666700  0.10901200  1.0
  O  O11  1  0.00000000  0.00000000  0.31597300  1.0
  O  O12  1  0.00000000  0.00000000  0.81597300  1.0
  O  O13  1  0.15652800  0.31305500  0.60907700  1.0
  O  O14  1  0.48395400  0.96790900  0.32534100  1.0
  O  O15  1  0.48395400  0.51604600  0.32534100  1.0
  O  O16  1  0.31305500  0.15652800  0.10907700  1.0
  O  O17  1  0.68694500  0.84347200  0.60907700  1.0
  O  O18  1  0.51604600  0.48395400  0.82534100  1.0
  O  O19  1  0.51604600  0.03209100  0.82534100  1.0
  O  O20  1  0.66666700  0.33333300  0.60901200  1.0
  O  O21  1  0.84347200  0.68694500  0.10907700  1.0
  O  O22  1  0.96790900  0.48395400  0.82534100  1.0
  O  O23  1  0.84347200  0.15652800  0.10907700  1.0