# generated using pymatgen
data_Y2Sc2TiCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.50961827
_cell_length_b   20.50961827
_cell_length_c   20.50961846
_cell_angle_alpha   13.83113156
_cell_angle_beta   13.83113156
_cell_angle_gamma   13.83113049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc2TiCo10
_chemical_formula_sum   'Y4 Sc4 Ti2 Co20'
_cell_volume   429.06676104
_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  0.39981600  0.39981600  0.39981600  1.0
  Y  Y1  1  0.79951300  0.79951300  0.79951300  1.0
  Y  Y2  1  0.20003200  0.20003200  0.20003200  1.0
  Y  Y3  1  0.60054000  0.60054000  0.60054000  1.0
  Sc  Sc4  1  0.84989200  0.84989200  0.84989200  1.0
  Sc  Sc5  1  0.25032500  0.25032500  0.25032500  1.0
  Sc  Sc6  1  0.65103300  0.65103300  0.65103300  1.0
  Sc  Sc7  1  0.00024700  0.00024700  0.00024700  1.0
  Ti  Ti8  1  0.04883300  0.04883300  0.04883300  1.0
  Ti  Ti9  1  0.44967100  0.44967100  0.44967100  1.0
  Co  Co10  1  0.12520200  0.62757400  0.12520200  1.0
  Co  Co11  1  0.32607100  0.82079600  0.32607100  1.0
  Co  Co12  1  0.72591100  0.22352700  0.72591100  1.0
  Co  Co13  1  0.52475000  0.02561900  0.52475000  1.0
  Co  Co14  1  0.92561800  0.42329400  0.92561800  1.0
  Co  Co15  1  0.62757400  0.12520200  0.12520200  1.0
  Co  Co16  1  0.82079600  0.32607100  0.32607100  1.0
  Co  Co17  1  0.22352700  0.72591100  0.72591100  1.0
  Co  Co18  1  0.02561900  0.52475000  0.52475000  1.0
  Co  Co19  1  0.42329400  0.92561800  0.92561800  1.0
  Co  Co20  1  0.32522200  0.32522200  0.32522200  1.0
  Co  Co21  1  0.52462400  0.52462400  0.52462400  1.0
  Co  Co22  1  0.92518800  0.92518800  0.92518800  1.0
  Co  Co23  1  0.72465100  0.72465100  0.72465100  1.0
  Co  Co24  1  0.12449800  0.12449800  0.12449800  1.0
  Co  Co25  1  0.12520200  0.12520200  0.62757400  1.0
  Co  Co26  1  0.32607100  0.32607100  0.82079600  1.0
  Co  Co27  1  0.72591100  0.72591100  0.22352700  1.0
  Co  Co28  1  0.52475000  0.52475000  0.02561900  1.0
  Co  Co29  1  0.92561800  0.92561800  0.42329400  1.0