# generated using pymatgen
data_Er13Th3(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28058063
_cell_length_b   9.29111933
_cell_length_c   9.29112094
_cell_angle_alpha   59.99999775
_cell_angle_beta   59.96242646
_cell_angle_gamma   59.96242067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er13Th3(ZnCo)4
_chemical_formula_sum   'Er13 Th3 Zn4 Co4'
_cell_volume   566.17331423
_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  0.94314941  0.35228353  0.35228353  1.0
  Er  Er1  1  0.81055402  0.19038893  0.19038893  1.0
  Er  Er2  1  0.18911873  0.81133995  0.81133995  1.0
  Er  Er3  1  0.18911873  0.81133995  0.18820037  1.0
  Er  Er4  1  0.81055402  0.19038893  0.80866912  1.0
  Er  Er5  1  0.18911873  0.18820037  0.81133995  1.0
  Er  Er6  1  0.81055402  0.80866912  0.19038893  1.0
  Er  Er7  1  0.93646849  0.56377070  0.56377070  1.0
  Er  Er8  1  0.56442210  0.93556597  0.93556597  1.0
  Er  Er9  1  0.56442210  0.93556597  0.56444595  1.0
  Er  Er10  1  0.93646849  0.56377070  0.93599012  1.0
  Er  Er11  1  0.56442210  0.56444595  0.93556597  1.0
  Er  Er12  1  0.93646849  0.93599012  0.56377070  1.0
  Th  Th13  1  0.34625461  0.34966324  0.34966324  1.0
  Th  Th14  1  0.34625461  0.34966324  0.95441791  1.0
  Th  Th15  1  0.34625461  0.95441791  0.34966324  1.0
  Zn  Zn16  1  0.58104027  0.57769173  0.57769173  1.0
  Zn  Zn17  1  0.58104027  0.57769173  0.26357528  1.0
  Zn  Zn18  1  0.58104027  0.26357528  0.57769173  1.0
  Zn  Zn19  1  0.26121340  0.57959520  0.57959520  1.0
  Co  Co20  1  0.14769052  0.14073691  0.14073691  1.0
  Co  Co21  1  0.14769052  0.14073691  0.57083466  1.0
  Co  Co22  1  0.14769052  0.57083466  0.14073691  1.0
  Co  Co23  1  0.56898698  0.14367101  0.14367101  1.0