# generated using pymatgen
data_YCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58802629
_cell_length_b   4.51408583
_cell_length_c   5.99551055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoC2
_chemical_formula_sum   'Y2 Co2 C4'
_cell_volume   97.10723771
_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  0.50000000  0.49776300  0.00000000  1
  Y  Y1  1  0.00000000  0.99776300  0.00000000  1
  Co  Co2  1  0.50000000  0.11465900  0.50000000  1
  Co  Co3  1  0.00000000  0.61465900  0.50000000  1
  C  C4  1  0.34721000  0.80378900  0.50000000  1
  C  C5  1  0.65279000  0.80378900  0.50000000  1
  C  C6  1  0.84721000  0.30378900  0.50000000  1
  C  C7  1  0.15279000  0.30378900  0.50000000  1
