# generated using pymatgen
data_YTiCo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67283600
_cell_length_b   6.34413306
_cell_length_c   6.34413306
_cell_angle_alpha   97.49410387
_cell_angle_beta   111.60958604
_cell_angle_gamma   68.39041396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiCo11
_chemical_formula_sum   'Y1 Ti1 Co11'
_cell_volume   162.56116178
_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  0.00706500  0.99293500  0.00706500  1.0
  Ti  Ti1  1  0.63200400  0.36799600  0.63200400  1.0
  Co  Co2  1  0.72743300  0.77256700  0.22743300  1.0
  Co  Co3  1  0.27879800  0.22120200  0.77879800  1.0
  Co  Co4  1  0.49838100  0.77995200  0.77671400  1.0
  Co  Co5  1  0.49838100  0.22328600  0.22004800  1.0
  Co  Co6  1  0.49896500  0.99482500  0.49836800  1.0
  Co  Co7  1  0.00457800  0.99482500  0.49836800  1.0
  Co  Co8  1  0.49896500  0.50163200  0.00517500  1.0
  Co  Co9  1  0.00457800  0.50163200  0.00517500  1.0
  Co  Co10  1  0.35440500  0.64559500  0.35440500  1.0
  Co  Co11  1  0.99822300  0.36047900  0.35692600  1.0
  Co  Co12  1  0.99822300  0.64307400  0.63952100  1.0