# generated using pymatgen
data_Y4Er8AlCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20309576
_cell_length_b   8.20309562
_cell_length_c   8.20309595
_cell_angle_alpha   110.48844916
_cell_angle_beta   110.93795485
_cell_angle_gamma   107.01515842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8AlCo5
_chemical_formula_sum   'Y4 Er8 Al1 Co5'
_cell_volume   424.33489025
_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
  Y  Y0  1  0.28943310  0.18742295  0.47685505  1.0
  Y  Y1  1  0.71056690  0.81257705  0.52314495  1.0
  Y  Y2  1  0.28943310  0.81257705  0.10201015  1.0
  Y  Y3  1  0.71056690  0.18742295  0.89798985  1.0
  Er  Er4  1  0.61969049  0.31529848  0.30439201  1.0
  Er  Er5  1  0.38030951  0.68470152  0.69560799  1.0
  Er  Er6  1  0.01090546  0.31529848  0.69560799  1.0
  Er  Er7  1  0.98909454  0.68470152  0.30439201  1.0
  Er  Er8  1  0.21450805  0.40794951  0.19344046  1.0
  Er  Er9  1  0.78549195  0.59205049  0.80655954  1.0
  Er  Er10  1  0.21450805  0.02106759  0.80655954  1.0
  Er  Er11  1  0.78549195  0.97893241  0.19344046  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.38023931  0.38023931  1.0
  Co  Co14  1  1.00000000  0.61976069  0.61976069  1.0
  Co  Co15  1  0.38805063  0.88805063  0.50000000  1.0
  Co  Co16  1  0.61194937  0.11194937  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0