# generated using pymatgen
data_DyTmTiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27316626
_cell_length_b   6.27316560
_cell_length_c   6.27316620
_cell_angle_alpha   82.67810557
_cell_angle_beta   82.67810449
_cell_angle_gamma   82.67812114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmTiCo16
_chemical_formula_sum   'Dy1 Tm1 Ti1 Co16'
_cell_volume   241.29937956
_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  0.35284956  0.35284956  0.35284956  1.0
  Tm  Tm1  1  0.65607510  0.65607510  0.65607510  1.0
  Ti  Ti2  1  0.09345673  0.09345673  0.09345673  1.0
  Co  Co3  1  0.29276862  0.70505547  0.99665708  1.0
  Co  Co4  1  0.70505547  0.99665708  0.29276862  1.0
  Co  Co5  1  0.99665708  0.29276862  0.70505547  1.0
  Co  Co6  1  0.29276862  0.99665708  0.70505547  1.0
  Co  Co7  1  0.99665708  0.70505547  0.29276862  1.0
  Co  Co8  1  0.70505547  0.29276862  0.99665708  1.0
  Co  Co9  1  0.99682133  0.99682133  0.50561515  1.0
  Co  Co10  1  0.99682133  0.50561515  0.99682133  1.0
  Co  Co11  1  0.50561515  0.99682133  0.99682133  1.0
  Co  Co12  1  0.34766274  0.34766274  0.84530625  1.0
  Co  Co13  1  0.34766274  0.84530625  0.34766274  1.0
  Co  Co14  1  0.84530625  0.34766274  0.34766274  1.0
  Co  Co15  1  0.65812972  0.65812972  0.15379624  1.0
  Co  Co16  1  0.65812972  0.15379624  0.65812972  1.0
  Co  Co17  1  0.15379624  0.65812972  0.65812972  1.0
  Co  Co18  1  0.89870804  0.89870804  0.89870804  1.0