# generated using pymatgen
data_ErTiCo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68418100
_cell_length_b   6.33059359
_cell_length_c   6.33059359
_cell_angle_alpha   97.57840114
_cell_angle_beta   111.71339001
_cell_angle_gamma   68.28660999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTiCo11
_chemical_formula_sum   'Er1 Ti1 Co11'
_cell_volume   162.02791331
_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
  Er  Er0  1  0.00720700  0.99279300  0.00720700  1.0
  Ti  Ti1  1  0.63119600  0.36880400  0.63119600  1.0
  Co  Co2  1  0.49981500  0.99557600  0.49939700  1.0
  Co  Co3  1  0.00400600  0.99557600  0.49939700  1.0
  Co  Co4  1  0.49981500  0.50060300  0.00442400  1.0
  Co  Co5  1  0.00400600  0.50060300  0.00442400  1.0
  Co  Co6  1  0.72453900  0.77546100  0.22453900  1.0
  Co  Co7  1  0.28136600  0.21863400  0.78136600  1.0
  Co  Co8  1  0.49887200  0.78321200  0.78095500  1.0
  Co  Co9  1  0.49887200  0.21904500  0.21678800  1.0
  Co  Co10  1  0.35317900  0.64682100  0.35317900  1.0
  Co  Co11  1  0.99856300  0.35984200  0.35696800  1.0
  Co  Co12  1  0.99856300  0.64303200  0.64015800  1.0