# generated using pymatgen
data_YCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84650815
_cell_length_b   4.13498356
_cell_length_c   5.61003430
_cell_angle_alpha   111.62527200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo
_chemical_formula_sum   'Y2 Co2'
_cell_volume   82.94851723
_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  0.25000000  0.85722343  0.71444587  1.0
  Y  Y1  1  0.75000000  0.14277657  0.28555413  1.0
  Co  Co2  1  0.25000000  0.55320786  0.10641471  1.0
  Co  Co3  1  0.75000000  0.44679214  0.89358529  1.0