# generated using pymatgen
data_Er12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17934299
_cell_length_b   8.17934277
_cell_length_c   8.17934268
_cell_angle_alpha   110.39571597
_cell_angle_beta   111.10924559
_cell_angle_gamma   106.93883346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co5Sb
_chemical_formula_sum   'Er12 Co5 Sb1'
_cell_volume   420.61278957
_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  0.28574701  0.18246287  0.46820888  1.0
  Er  Er1  1  0.71425299  0.81753713  0.53179112  1.0
  Er  Er2  1  0.28574701  0.81753713  0.10328414  1.0
  Er  Er3  1  0.71425299  0.18246287  0.89671586  1.0
  Er  Er4  1  0.61767684  0.31096558  0.30671225  1.0
  Er  Er5  1  0.38232316  0.68903442  0.69328775  1.0
  Er  Er6  1  0.00425433  0.31096558  0.69328775  1.0
  Er  Er7  1  0.99574567  0.68903442  0.30671225  1.0
  Er  Er8  1  0.21208910  0.40977016  0.19768206  1.0
  Er  Er9  1  0.78791090  0.59022984  0.80231794  1.0
  Er  Er10  1  0.21208910  0.01440704  0.80231794  1.0
  Er  Er11  1  0.78791090  0.98559296  0.19768206  1.0
  Co  Co12  1  0.00000000  0.37983524  0.37983524  1.0
  Co  Co13  1  1.00000000  0.62016476  0.62016476  1.0
  Co  Co14  1  0.38943804  0.88943804  0.50000000  1.0
  Co  Co15  1  0.61056196  0.11056196  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0