# generated using pymatgen
data_Y2Co17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33219161
_cell_length_b   6.27876128
_cell_length_c   6.33219161
_cell_angle_alpha   83.43587556
_cell_angle_beta   83.44971913
_cell_angle_gamma   83.43587556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co17C
_chemical_formula_sum   'Y2 Co17 C1'
_cell_volume   247.16264503
_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  0.66005400  0.64569300  0.66005400  1.0
  Y  Y1  1  0.33994600  0.35430700  0.33994600  1.0
  Co  Co2  1  0.90434600  0.90211500  0.90434600  1.0
  Co  Co3  1  0.09565400  0.09788500  0.09565400  1.0
  Co  Co4  1  0.34581200  0.85326900  0.34581200  1.0
  Co  Co5  1  0.85765700  0.34955200  0.34494000  1.0
  Co  Co6  1  0.34494000  0.34955200  0.85765700  1.0
  Co  Co7  1  0.65418800  0.14673100  0.65418800  1.0
  Co  Co8  1  0.14234300  0.65044800  0.65506000  1.0
  Co  Co9  1  0.65506000  0.65044800  0.14234300  1.0
  Co  Co10  1  0.71824800  0.00000000  0.28175200  1.0
  Co  Co11  1  0.99887800  0.28708600  0.71450200  1.0
  Co  Co12  1  0.28549800  0.71291400  0.00112200  1.0
  Co  Co13  1  0.00112200  0.71291400  0.28549800  1.0
  Co  Co14  1  0.71450200  0.28708600  0.99887800  1.0
  Co  Co15  1  0.28175200  0.00000000  0.71824800  1.0
  Co  Co16  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co17  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co18  1  0.00000000  0.00000000  0.50000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0