# generated using pymatgen
data_Er12GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12020765
_cell_length_b   8.12020696
_cell_length_c   8.12020838
_cell_angle_alpha   110.35751133
_cell_angle_beta   111.13152538
_cell_angle_gamma   106.95454604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12GaCo5
_chemical_formula_sum   'Er12 Ga1 Co5'
_cell_volume   411.56018556
_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  0.28761141  0.18451428  0.47212569  1.0
  Er  Er1  1  0.71238859  0.81548572  0.52787431  1.0
  Er  Er2  1  0.28761141  0.81548572  0.10309713  1.0
  Er  Er3  1  0.71238859  0.18451428  0.89690287  1.0
  Er  Er4  1  0.61760921  0.31604349  0.30156572  1.0
  Er  Er5  1  0.38239079  0.68395651  0.69843428  1.0
  Er  Er6  1  0.01447877  0.31604349  0.69843428  1.0
  Er  Er7  1  0.98552123  0.68395651  0.30156572  1.0
  Er  Er8  1  0.21812449  0.41244655  0.19432106  1.0
  Er  Er9  1  0.78187551  0.58755345  0.80567894  1.0
  Er  Er10  1  0.21812449  0.02380344  0.80567894  1.0
  Er  Er11  1  0.78187551  0.97619656  0.19432106  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.37877728  0.37877728  1.0
  Co  Co14  1  1.00000000  0.62122272  0.62122272  1.0
  Co  Co15  1  0.38766614  0.88766614  0.50000000  1.0
  Co  Co16  1  0.61233386  0.11233386  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0