# generated using pymatgen
data_Er12Co4TcSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17799737
_cell_length_b   8.17799765
_cell_length_c   8.17799773
_cell_angle_alpha   111.48951353
_cell_angle_beta   110.31585727
_cell_angle_gamma   106.64696854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4TcSb
_chemical_formula_sum   'Er12 Co4 Tc1 Sb1'
_cell_volume   420.22684779
_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  0.18263186  0.28083479  0.46346564  1.0
  Er  Er1  1  0.81736814  0.71916521  0.53653436  1.0
  Er  Er2  1  0.18263186  0.71916521  0.90179707  1.0
  Er  Er3  1  0.81736814  0.28083479  0.09820293  1.0
  Er  Er4  1  0.30876324  0.61525739  0.30649315  1.0
  Er  Er5  1  0.69123676  0.38474261  0.69350685  1.0
  Er  Er6  1  0.30876324  0.00227008  0.69350685  1.0
  Er  Er7  1  0.69123676  0.99772992  0.30649315  1.0
  Er  Er8  1  0.41547356  0.21766148  0.19781208  1.0
  Er  Er9  1  0.58452644  0.78233852  0.80218792  1.0
  Er  Er10  1  0.01984740  0.21766148  0.80218792  1.0
  Er  Er11  1  0.98015260  0.78233852  0.19781208  1.0
  Co  Co12  1  0.10989717  0.60989717  0.50000000  1.0
  Co  Co13  1  0.89010283  0.39010283  0.50000000  1.0
  Co  Co14  1  0.38007141  1.00000000  0.38007141  1.0
  Co  Co15  1  0.61992859  0.00000000  0.61992859  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0