# generated using pymatgen
data_Y6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43506690
_cell_length_b   8.43506690
_cell_length_c   8.43506690
_cell_angle_alpha   111.05871501
_cell_angle_beta   109.90755925
_cell_angle_gamma   107.46792994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Co2Sn
_chemical_formula_sum   'Y12 Co4 Sn2'
_cell_volume   461.53172011
_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
  Y  Y0  1  0.44280900  0.23337800  0.20943100  1.0
  Y  Y1  1  0.55719100  0.76662200  0.79056900  1.0
  Y  Y2  1  0.02394800  0.23337800  0.79056900  1.0
  Y  Y3  1  0.97605200  0.76662200  0.20943100  1.0
  Y  Y4  1  0.18551100  0.28431700  0.46982800  1.0
  Y  Y5  1  0.81448900  0.71568300  0.53017200  1.0
  Y  Y6  1  0.18551100  0.71568300  0.90119400  1.0
  Y  Y7  1  0.81448900  0.28431700  0.09880600  1.0
  Y  Y8  1  0.32105200  0.62909700  0.30804500  1.0
  Y  Y9  1  0.67894800  0.37090300  0.69195500  1.0
  Y  Y10  1  0.32105200  0.01300700  0.69195500  1.0
  Y  Y11  1  0.67894800  0.98699300  0.30804500  1.0
  Co  Co12  1  0.36101400  0.00000000  0.36101400  1.0
  Co  Co13  1  0.63898600  0.00000000  0.63898600  1.0
  Co  Co14  1  0.11235500  0.61235500  0.50000000  1.0
  Co  Co15  1  0.88764500  0.38764500  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0