# generated using pymatgen
data_CoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23901932
_cell_length_b   6.24619064
_cell_length_c   9.04144602
_cell_angle_alpha   90.00000000
_cell_angle_beta   69.81678457
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSn3
_chemical_formula_sum   'Co4 Sn12'
_cell_volume   330.70997638
_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  0.92016691  0.00000000  0.15966817  1.0
  Co  Co1  1  0.42016691  0.50000000  0.15966817  1.0
  Co  Co2  1  0.07983309  0.00000000  0.84033283  1.0
  Co  Co3  1  0.57983309  0.50000000  0.84033283  1.0
  Sn  Sn4  1  0.33693543  0.16257766  -0.00000000  1.0
  Sn  Sn5  1  0.83693443  0.33742134  -0.00000000  1.0
  Sn  Sn6  1  0.16306457  0.66257766  0.00000000  1.0
  Sn  Sn7  1  0.66306557  0.83742234  0.00000000  1.0
  Sn  Sn8  1  0.52329256  0.19090670  0.32985495  1.0
  Sn  Sn9  1  0.02329256  0.30909230  0.32985495  1.0
  Sn  Sn10  1  0.64685249  0.69090670  0.32985495  1.0
  Sn  Sn11  1  0.14685149  0.80909230  0.32985495  1.0
  Sn  Sn12  1  0.85314751  0.19090670  0.67014405  1.0
  Sn  Sn13  1  0.35314751  0.30909230  0.67014405  1.0
  Sn  Sn14  1  0.97670744  0.69090670  0.67014405  1.0
  Sn  Sn15  1  0.47670644  0.80909230  0.67014405  1.0