# generated using pymatgen
data_Y3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12859554
_cell_length_b   8.12859554
_cell_length_c   8.12859554
_cell_angle_alpha   149.24816720
_cell_angle_beta   106.96044610
_cell_angle_gamma   81.30923395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co6Sn5
_chemical_formula_sum   'Y3 Co6 Sn5'
_cell_volume   257.17661788
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.31665200  0.31665200  0.00000000  1.0
  Y  Y2  1  0.68334800  0.68334800  0.00000000  1.0
  Co  Co3  1  0.69744700  0.50000000  0.19744700  1.0
  Co  Co4  1  0.30255300  0.50000000  0.80255300  1.0
  Co  Co5  1  0.38129200  0.10733800  0.27395400  1.0
  Co  Co6  1  0.61870800  0.89266200  0.72604600  1.0
  Co  Co7  1  0.83338400  0.10733800  0.72604600  1.0
  Co  Co8  1  0.16661600  0.89266200  0.27395400  1.0
  Sn  Sn9  1  0.66451500  0.32339500  0.34112000  1.0
  Sn  Sn10  1  0.33548500  0.67660500  0.65888000  1.0
  Sn  Sn11  1  0.98227600  0.32339500  0.65888000  1.0
  Sn  Sn12  1  0.01772400  0.67660500  0.34112000  1.0
  Sn  Sn13  1  0.50000000  0.00000000  0.50000000  1.0