# generated using pymatgen
data_Y2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96408151
_cell_length_b   4.96408151
_cell_length_c   36.11560818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co7
_chemical_formula_sum   'Y12 Co42'
_cell_volume   770.73196723
_cell_formula_units_Z   6
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  0.94872700  1
  Y  Y1  1  0.33333300  0.66666700  0.71794000  1
  Y  Y2  1  0.00000000  0.00000000  0.85211700  1
  Y  Y3  1  0.33333300  0.66666700  0.81454900  1
  Y  Y4  1  0.66666700  0.33333300  0.28206000  1
  Y  Y5  1  0.00000000  0.00000000  0.05127300  1
  Y  Y6  1  0.66666700  0.33333300  0.18545100  1
  Y  Y7  1  0.00000000  0.00000000  0.14788300  1
  Y  Y8  1  0.33333300  0.66666700  0.61539300  1
  Y  Y9  1  0.66666700  0.33333300  0.38460700  1
  Y  Y10  1  0.33333300  0.66666700  0.51878400  1
  Y  Y11  1  0.66666700  0.33333300  0.48121600  1
  Co  Co12  1  0.66666700  0.33333300  0.83333300  1
  Co  Co13  1  0.00000000  0.00000000  0.72102400  1
  Co  Co14  1  0.33333300  0.66666700  0.94564200  1
  Co  Co15  1  0.66666700  0.33333300  0.94500800  1
  Co  Co16  1  0.66666700  0.33333300  0.72165800  1
  Co  Co17  1  0.50000000  0.00000000  0.00000000  1
  Co  Co18  1  0.50000000  0.50000000  0.00000000  1
  Co  Co19  1  0.00000000  0.50000000  0.00000000  1
  Co  Co20  1  0.99906800  0.49953400  0.89083900  1
  Co  Co21  1  0.50046600  0.00093200  0.89083900  1
  Co  Co22  1  0.50046600  0.49953400  0.89083900  1
  Co  Co23  1  0.33426600  0.16713300  0.77582800  1
  Co  Co24  1  0.83286700  0.66573400  0.77582800  1
  Co  Co25  1  0.83286700  0.16713300  0.77582800  1
  Co  Co26  1  0.33333300  0.66666700  0.16666700  1
  Co  Co27  1  0.66666700  0.33333300  0.05435800  1
  Co  Co28  1  0.00000000  0.00000000  0.27897600  1
  Co  Co29  1  0.33333300  0.66666700  0.27834200  1
  Co  Co30  1  0.33333300  0.66666700  0.05499200  1
  Co  Co31  1  0.16666700  0.33333300  0.33333300  1
  Co  Co32  1  0.16666700  0.83333300  0.33333300  1
  Co  Co33  1  0.66666700  0.83333300  0.33333300  1
  Co  Co34  1  0.66573400  0.83286700  0.22417200  1
  Co  Co35  1  0.16713300  0.33426600  0.22417200  1
  Co  Co36  1  0.16713300  0.83286700  0.22417200  1
  Co  Co37  1  0.00093200  0.50046600  0.10916100  1
  Co  Co38  1  0.49953400  0.99906800  0.10916100  1
  Co  Co39  1  0.49953400  0.50046600  0.10916100  1
  Co  Co40  1  0.00000000  0.00000000  0.50000000  1
  Co  Co41  1  0.33333300  0.66666700  0.38769100  1
  Co  Co42  1  0.66666700  0.33333300  0.61230900  1
  Co  Co43  1  0.00000000  0.00000000  0.61167500  1
  Co  Co44  1  0.00000000  0.00000000  0.38832500  1
  Co  Co45  1  0.83333300  0.66666700  0.66666700  1
  Co  Co46  1  0.83333300  0.16666700  0.66666700  1
  Co  Co47  1  0.33333300  0.16666700  0.66666700  1
  Co  Co48  1  0.33240100  0.16620000  0.55750500  1
  Co  Co49  1  0.83380000  0.66759900  0.55750500  1
  Co  Co50  1  0.83380000  0.16620000  0.55750500  1
  Co  Co51  1  0.66759900  0.83380000  0.44249500  1
  Co  Co52  1  0.16620000  0.33240100  0.44249500  1
  Co  Co53  1  0.16620000  0.83380000  0.44249500  1
