# generated using pymatgen
data_YZr2Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84793537
_cell_length_b   4.84793600
_cell_length_c   8.47427366
_cell_angle_alpha   90.00000000
_cell_angle_beta   73.37907068
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Co9
_chemical_formula_sum   'Y1 Zr2 Co9'
_cell_volume   162.80343251
_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  0.27905200  0.13952600  0.58142200  1.0
  Zr  Zr1  1  0.72581000  0.86290500  0.41128500  1.0
  Zr  Zr2  1  0.99951400  0.99975700  0.00072900  1.0
  Co  Co3  1  0.66148100  0.58016800  0.75835100  1.0
  Co  Co4  1  0.16033600  0.58016800  0.75835100  1.0
  Co  Co5  1  0.66148100  0.08131300  0.75835100  1.0
  Co  Co6  1  0.33658500  0.41973500  0.24368000  1.0
  Co  Co7  1  0.83947000  0.41973500  0.24368000  1.0
  Co  Co8  1  0.33658500  0.91685000  0.24368000  1.0
  Co  Co9  1  0.66641300  0.33320600  0.00038100  1.0
  Co  Co10  1  0.33275000  0.66637500  0.00087500  1.0
  Co  Co11  1  0.00052500  0.50026200  0.49921300  1.0