# generated using pymatgen
data_Er3ThZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32250484
_cell_length_b   9.32250569
_cell_length_c   9.32250609
_cell_angle_alpha   60.00000561
_cell_angle_beta   60.00000257
_cell_angle_gamma   60.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThZnCo
_chemical_formula_sum   'Er12 Th4 Zn4 Co4'
_cell_volume   572.90549591
_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  0.06129931  0.43870069  0.43870069  1.0
  Er  Er1  1  0.43870069  0.06129931  0.06129931  1.0
  Er  Er2  1  0.43870069  0.06129931  0.43870069  1.0
  Er  Er3  1  0.06129931  0.43870069  0.06129931  1.0
  Er  Er4  1  0.43870069  0.43870069  0.06129931  1.0
  Er  Er5  1  0.06129931  0.06129931  0.43870069  1.0
  Er  Er6  1  0.18545582  0.81454418  0.81454418  1.0
  Er  Er7  1  0.81454418  0.18545582  0.18545582  1.0
  Er  Er8  1  0.81454418  0.18545582  0.81454418  1.0
  Er  Er9  1  0.18545582  0.81454418  0.18545582  1.0
  Er  Er10  1  0.81454418  0.81454418  0.18545582  1.0
  Er  Er11  1  0.18545582  0.18545582  0.81454418  1.0
  Th  Th12  1  0.59968375  0.59968375  0.59968375  1.0
  Th  Th13  1  0.59968375  0.59968375  0.20095075  1.0
  Th  Th14  1  0.59968375  0.20095075  0.59968375  1.0
  Th  Th15  1  0.20095075  0.59968375  0.59968375  1.0
  Zn  Zn16  1  0.83042017  0.83042017  0.83042017  1.0
  Zn  Zn17  1  0.83042017  0.83042017  0.50874149  1.0
  Zn  Zn18  1  0.83042017  0.50874149  0.83042017  1.0
  Zn  Zn19  1  0.50874149  0.83042017  0.83042017  1.0
  Co  Co20  1  0.39398644  0.39398644  0.39398644  1.0
  Co  Co21  1  0.39398644  0.39398644  0.81804069  1.0
  Co  Co22  1  0.39398644  0.81804069  0.39398644  1.0
  Co  Co23  1  0.81804069  0.39398644  0.39398644  1.0