# generated using pymatgen
data_Er(Th2Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73215804
_cell_length_b   9.73215809
_cell_length_c   6.12519113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Th2Co)3
_chemical_formula_sum   'Er2 Th12 Co6'
_cell_volume   502.42197787
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.05174578  1.0
  Er  Er1  1  0.66666700  0.33333300  0.55174578  1.0
  Th  Th2  1  0.12675579  0.87324421  0.24505911  1.0
  Th  Th3  1  0.25351158  0.12675579  0.74505911  1.0
  Th  Th4  1  0.87324421  0.74648842  0.74505911  1.0
  Th  Th5  1  0.12675579  0.25351158  0.24505911  1.0
  Th  Th6  1  0.74648842  0.87324421  0.24505911  1.0
  Th  Th7  1  0.87324421  0.12675579  0.74505911  1.0
  Th  Th8  1  0.54308178  0.45691822  0.06651086  1.0
  Th  Th9  1  0.08616255  0.54308178  0.56651086  1.0
  Th  Th10  1  0.45691822  0.91383745  0.56651086  1.0
  Th  Th11  1  0.54308178  0.08616255  0.06651086  1.0
  Th  Th12  1  0.91383745  0.45691822  0.06651086  1.0
  Th  Th13  1  0.45691822  0.54308178  0.56651086  1.0
  Co  Co14  1  0.81884724  0.18115276  0.28118210  1.0
  Co  Co15  1  0.63769447  0.81884724  0.78118210  1.0
  Co  Co16  1  0.18115276  0.36230553  0.78118210  1.0
  Co  Co17  1  0.81884724  0.63769447  0.28118210  1.0
  Co  Co18  1  0.36230553  0.18115276  0.28118210  1.0
  Co  Co19  1  0.18115276  0.81884724  0.78118210  1.0