# generated using pymatgen
data_Er3(ThCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72547783
_cell_length_b   8.72547744
_cell_length_c   6.84065135
_cell_angle_alpha   85.56246230
_cell_angle_beta   85.56246324
_cell_angle_gamma   41.90082503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(ThCo)2
_chemical_formula_sum   'Er6 Th4 Co4'
_cell_volume   346.62093507
_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  0.35665005  0.21739164  0.82696269  1.0
  Er  Er1  1  0.78260836  0.64334995  0.67303731  1.0
  Er  Er2  1  0.64334995  0.78260836  0.17303731  1.0
  Er  Er3  1  0.21739164  0.35665005  0.32696269  1.0
  Er  Er4  1  0.57447270  0.42552730  0.75000000  1.0
  Er  Er5  1  0.42552730  0.57447270  0.25000000  1.0
  Th  Th6  1  0.00822240  0.79886407  0.90897262  1.0
  Th  Th7  1  0.20113593  0.99177760  0.59102738  1.0
  Th  Th8  1  0.99177760  0.20113593  0.09102738  1.0
  Th  Th9  1  0.79886407  0.00822240  0.40897262  1.0
  Co  Co10  1  0.16020210  0.61506911  0.59056770  1.0
  Co  Co11  1  0.38493089  0.83979790  0.90943230  1.0
  Co  Co12  1  0.83979790  0.38493089  0.40943230  1.0
  Co  Co13  1  0.61506911  0.16020210  0.09056770  1.0