# generated using pymatgen
data_DyTiCo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68893900
_cell_length_b   6.34481993
_cell_length_c   6.34481993
_cell_angle_alpha   97.60288069
_cell_angle_beta   111.68534831
_cell_angle_gamma   68.31465169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiCo11
_chemical_formula_sum   'Dy1 Ti1 Co11'
_cell_volume   162.98652440
_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
  Dy  Dy0  1  0.00693400  0.99306600  0.00693400  1.0
  Ti  Ti1  1  0.62994700  0.37005300  0.62994700  1.0
  Co  Co2  1  0.72630500  0.77369500  0.22630500  1.0
  Co  Co3  1  0.28052500  0.21947500  0.78052500  1.0
  Co  Co4  1  0.49864900  0.78333100  0.78062900  1.0
  Co  Co5  1  0.49864900  0.21937100  0.21666900  1.0
  Co  Co6  1  0.49979000  0.99554000  0.49925800  1.0
  Co  Co7  1  0.00392800  0.99554000  0.49925800  1.0
  Co  Co8  1  0.49979000  0.50074200  0.00446000  1.0
  Co  Co9  1  0.00392800  0.50074200  0.00446000  1.0
  Co  Co10  1  0.35371300  0.64628700  0.35371300  1.0
  Co  Co11  1  0.99892100  0.35973800  0.35757900  1.0
  Co  Co12  1  0.99892100  0.64242100  0.64026200  1.0