# generated using pymatgen
data_Li4Co5SnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00134573
_cell_length_b   5.00134573
_cell_length_c   9.83221364
_cell_angle_alpha   85.32401319
_cell_angle_beta   85.32401319
_cell_angle_gamma   120.08366127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5SnO12
_chemical_formula_sum   'Li4 Co5 Sn1 O12'
_cell_volume   209.95367681
_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
  Li  Li0  1  0.42095500  0.75348000  0.74109400  1.0
  Li  Li1  1  0.24652000  0.57904500  0.25890600  1.0
  Li  Li2  1  0.75348000  0.42095500  0.74109400  1.0
  Li  Li3  1  0.57904500  0.24652000  0.25890600  1.0
  Co  Co4  1  0.16553300  0.83446700  0.50000000  1.0
  Co  Co5  1  0.66663100  0.33336900  0.00000000  1.0
  Co  Co6  1  0.33336900  0.66663100  0.00000000  1.0
  Co  Co7  1  0.83446700  0.16553300  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.32107800  0.96419000  0.11105500  1.0
  O  O11  1  0.03581000  0.67892200  0.88894500  1.0
  O  O12  1  0.52594300  0.86244700  0.39939900  1.0
  O  O13  1  0.86244700  0.52594300  0.39939900  1.0
  O  O14  1  0.13755300  0.47405700  0.60060100  1.0
  O  O15  1  0.79120100  0.79120100  0.60156100  1.0
  O  O16  1  0.47405700  0.13755300  0.60060100  1.0
  O  O17  1  0.96419000  0.32107800  0.11105500  1.0
  O  O18  1  0.60733200  0.60733200  0.11098500  1.0
  O  O19  1  0.67892200  0.03581000  0.88894500  1.0
  O  O20  1  0.39266800  0.39266800  0.88901500  1.0
  O  O21  1  0.20879900  0.20879900  0.39843900  1.0