# generated using pymatgen
data_YCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07243978
_cell_length_b   5.07178185
_cell_length_c   5.07277040
_cell_angle_alpha   59.99365895
_cell_angle_beta   59.99796407
_cell_angle_gamma   59.99789554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo2
_chemical_formula_sum   'Y2 Co4'
_cell_volume   92.27270814
_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  0.87498571  0.87500958  0.87500165  1.0
  Y  Y1  1  0.12501442  0.12499058  0.12499821  1.0
  Co  Co2  1  0.49999997  0.00000008  0.49999997  1.0
  Co  Co3  1  0.00000011  0.49999988  0.50000001  1.0
  Co  Co4  1  0.49999990  0.49999994  0.50000002  1.0
  Co  Co5  1  0.49999989  0.49999994  0.00000014  1.0