# generated using pymatgen
data_Er3ThAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38794904
_cell_length_b   9.38794906
_cell_length_c   9.38794995
_cell_angle_alpha   60.00000038
_cell_angle_beta   60.00000032
_cell_angle_gamma   59.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThAlCo
_chemical_formula_sum   'Er12 Th4 Al4 Co4'
_cell_volume   585.05569614
_cell_formula_units_Z   4
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  0.05952431  0.44047569  0.44047569  1.0
  Er  Er1  1  0.44047569  0.05952431  0.05952431  1.0
  Er  Er2  1  0.44047569  0.05952431  0.44047569  1.0
  Er  Er3  1  0.05952431  0.44047569  0.05952431  1.0
  Er  Er4  1  0.44047569  0.44047569  0.05952431  1.0
  Er  Er5  1  0.05952431  0.05952431  0.44047569  1.0
  Er  Er6  1  0.18606726  0.81393274  0.81393274  1.0
  Er  Er7  1  0.81393274  0.18606726  0.18606726  1.0
  Er  Er8  1  0.81393274  0.18606726  0.81393274  1.0
  Er  Er9  1  0.18606726  0.81393274  0.18606726  1.0
  Er  Er10  1  0.81393274  0.81393274  0.18606726  1.0
  Er  Er11  1  0.18606726  0.18606726  0.81393274  1.0
  Th  Th12  1  0.59750745  0.59750745  0.59750745  1.0
  Th  Th13  1  0.59750745  0.59750745  0.20747765  1.0
  Th  Th14  1  0.59750745  0.20747765  0.59750745  1.0
  Th  Th15  1  0.20747765  0.59750745  0.59750745  1.0
  Al  Al16  1  0.82887977  0.82887977  0.82887977  1.0
  Al  Al17  1  0.82887977  0.82887977  0.51336069  1.0
  Al  Al18  1  0.82887977  0.51336069  0.82887977  1.0
  Al  Al19  1  0.51336069  0.82887977  0.82887977  1.0
  Co  Co20  1  0.39357347  0.39357347  0.39357347  1.0
  Co  Co21  1  0.39357347  0.39357347  0.81928058  1.0
  Co  Co22  1  0.39357347  0.81928058  0.39357347  1.0
  Co  Co23  1  0.81928058  0.39357347  0.39357347  1.0