# generated using pymatgen
data_YCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87524040
_cell_length_b   3.87523683
_cell_length_c   7.38340222
_cell_angle_alpha   105.19577087
_cell_angle_beta   74.80431413
_cell_angle_gamma   119.97121256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo
_chemical_formula_sum   'Y2 Co2'
_cell_volume   91.54622463
_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  0.91004929  0.08995271  0.27054226  1.0
  Y  Y1  1  0.08995071  0.91004729  0.72945774  1.0
  Co  Co2  1  0.32965990  0.67034110  0.01101554  1.0
  Co  Co3  1  0.67034010  0.32965890  0.98898346  1.0