# generated using pymatgen
data_YZr2Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84793570
_cell_length_b   4.84793570
_cell_length_c   23.99609016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Co9
_chemical_formula_sum   'Y3 Zr6 Co27'
_cell_volume   488.41030514
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.19380700  1
  Y  Y1  1  0.33333300  0.66666700  0.52714100  1
  Y  Y2  1  0.00000000  0.00000000  0.86047400  1
  Zr  Zr3  1  0.00000000  0.00000000  0.13709500  1
  Zr  Zr4  1  0.00000000  0.00000000  0.00024300  1
  Zr  Zr5  1  0.66666700  0.33333300  0.47042800  1
  Zr  Zr6  1  0.66666700  0.33333300  0.33357600  1
  Zr  Zr7  1  0.33333300  0.66666700  0.80376200  1
  Zr  Zr8  1  0.33333300  0.66666700  0.66691000  1
  Co  Co9  1  0.66590300  0.83295200  0.25278400  1
  Co  Co10  1  0.16704800  0.33409700  0.25278400  1
  Co  Co11  1  0.16704800  0.83295200  0.25278400  1
  Co  Co12  1  0.00192400  0.50096200  0.08122700  1
  Co  Co13  1  0.49903800  0.99807600  0.08122700  1
  Co  Co14  1  0.49903800  0.50096200  0.08122700  1
  Co  Co15  1  0.66666700  0.33333300  0.00012700  1
  Co  Co16  1  0.33333300  0.66666700  0.00029200  1
  Co  Co17  1  0.33333300  0.66666700  0.16640400  1
  Co  Co18  1  0.33257000  0.16628500  0.58611700  1
  Co  Co19  1  0.83371500  0.66743000  0.58611700  1
  Co  Co20  1  0.83371500  0.16628500  0.58611700  1
  Co  Co21  1  0.66859000  0.83429500  0.41456000  1
  Co  Co22  1  0.16570500  0.33141000  0.41456000  1
  Co  Co23  1  0.16570500  0.83429500  0.41456000  1
  Co  Co24  1  0.33333300  0.66666700  0.33346000  1
  Co  Co25  1  0.00000000  0.00000000  0.33362500  1
  Co  Co26  1  0.00000000  0.00000000  0.49973800  1
  Co  Co27  1  0.99923700  0.49961800  0.91945000  1
  Co  Co28  1  0.50038200  0.00076300  0.91945000  1
  Co  Co29  1  0.50038200  0.49961800  0.91945000  1
  Co  Co30  1  0.33525700  0.16762800  0.74789300  1
  Co  Co31  1  0.83237200  0.66474300  0.74789300  1
  Co  Co32  1  0.83237200  0.16762800  0.74789300  1
  Co  Co33  1  0.00000000  0.00000000  0.66679400  1
  Co  Co34  1  0.66666700  0.33333300  0.66695800  1
  Co  Co35  1  0.66666700  0.33333300  0.83307100  1
