# generated using pymatgen
data_LiEr3ThCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46321297
_cell_length_b   9.46321377
_cell_length_c   9.46321368
_cell_angle_alpha   60.00000370
_cell_angle_beta   60.00000090
_cell_angle_gamma   60.00000339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3ThCo
_chemical_formula_sum   'Li4 Er12 Th4 Co4'
_cell_volume   599.24019911
_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
  Li  Li0  1  0.82854685  0.82854685  0.82854685  1.0
  Li  Li1  1  0.82854685  0.82854685  0.51436044  1.0
  Li  Li2  1  0.82854685  0.51436044  0.82854685  1.0
  Li  Li3  1  0.51436044  0.82854685  0.82854685  1.0
  Er  Er4  1  0.06490317  0.43509683  0.43509683  1.0
  Er  Er5  1  0.43509683  0.06490317  0.06490317  1.0
  Er  Er6  1  0.43509683  0.06490317  0.43509683  1.0
  Er  Er7  1  0.06490317  0.43509683  0.06490317  1.0
  Er  Er8  1  0.43509683  0.43509683  0.06490317  1.0
  Er  Er9  1  0.06490317  0.06490317  0.43509683  1.0
  Er  Er10  1  0.18499820  0.81500180  0.81500180  1.0
  Er  Er11  1  0.81500180  0.18499820  0.18499820  1.0
  Er  Er12  1  0.81500180  0.18499820  0.81500180  1.0
  Er  Er13  1  0.18499820  0.81500180  0.18499820  1.0
  Er  Er14  1  0.81500180  0.81500180  0.18499820  1.0
  Er  Er15  1  0.18499820  0.18499820  0.81500180  1.0
  Th  Th16  1  0.59467974  0.59467974  0.59467974  1.0
  Th  Th17  1  0.59467974  0.59467974  0.21596179  1.0
  Th  Th18  1  0.59467974  0.21596179  0.59467974  1.0
  Th  Th19  1  0.21596179  0.59467974  0.59467974  1.0
  Co  Co20  1  0.39470586  0.39470586  0.39470586  1.0
  Co  Co21  1  0.39470586  0.39470586  0.81588142  1.0
  Co  Co22  1  0.39470586  0.81588142  0.39470586  1.0
  Co  Co23  1  0.81588142  0.39470586  0.39470586  1.0