# generated using pymatgen
data_Er3ThInCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52746059
_cell_length_b   9.52746161
_cell_length_c   9.52746103
_cell_angle_alpha   60.00000203
_cell_angle_beta   59.99999849
_cell_angle_gamma   60.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThInCo
_chemical_formula_sum   'Er12 Th4 In4 Co4'
_cell_volume   611.52830266
_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  0.06229561  0.43770439  0.43770439  1.0
  Er  Er1  1  0.43770439  0.06229561  0.06229561  1.0
  Er  Er2  1  0.43770439  0.06229561  0.43770439  1.0
  Er  Er3  1  0.06229561  0.43770439  0.06229561  1.0
  Er  Er4  1  0.43770439  0.43770439  0.06229561  1.0
  Er  Er5  1  0.06229561  0.06229561  0.43770439  1.0
  Er  Er6  1  0.18746070  0.81253930  0.81253930  1.0
  Er  Er7  1  0.81253930  0.18746070  0.18746070  1.0
  Er  Er8  1  0.81253930  0.18746070  0.81253930  1.0
  Er  Er9  1  0.18746070  0.81253930  0.18746070  1.0
  Er  Er10  1  0.81253930  0.81253930  0.18746070  1.0
  Er  Er11  1  0.18746070  0.18746070  0.81253930  1.0
  Th  Th12  1  0.59508127  0.59508127  0.59508127  1.0
  Th  Th13  1  0.59508127  0.59508127  0.21475718  1.0
  Th  Th14  1  0.59508127  0.21475718  0.59508127  1.0
  Th  Th15  1  0.21475718  0.59508127  0.59508127  1.0
  In  In16  1  0.83437301  0.83437301  0.83437301  1.0
  In  In17  1  0.83437301  0.83437301  0.49688096  1.0
  In  In18  1  0.83437301  0.49688096  0.83437301  1.0
  In  In19  1  0.49688096  0.83437301  0.83437301  1.0
  Co  Co20  1  0.39373470  0.39373470  0.39373470  1.0
  Co  Co21  1  0.39373470  0.39373470  0.81879689  1.0
  Co  Co22  1  0.39373470  0.81879689  0.39373470  1.0
  Co  Co23  1  0.81879689  0.39373470  0.39373470  1.0