# generated using pymatgen
data_Er4Th(In2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58671486
_cell_length_b   7.87386012
_cell_length_c   17.83585390
_cell_angle_alpha   90.86060262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Th(In2Co)2
_chemical_formula_sum   'Er8 Th2 In8 Co4'
_cell_volume   503.65072150
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.75080916  0.77763305  1.0
  Er  Er3  1  0.00000000  0.24919084  0.22236695  1.0
  Er  Er4  1  0.00000000  0.61542259  0.08894210  1.0
  Er  Er5  1  0.00000000  0.38457741  0.91105790  1.0
  Er  Er6  1  0.00000000  0.88968474  0.59140167  1.0
  Er  Er7  1  0.00000000  0.11031526  0.40859833  1.0
  Th  Th8  1  0.00000000  0.74886068  0.27453319  1.0
  Th  Th9  1  0.00000000  0.25113932  0.72546681  1.0
  In  In10  1  0.50000000  0.70397206  0.93028655  1.0
  In  In11  1  0.50000000  0.29602794  0.06971345  1.0
  In  In12  1  0.50000000  0.79617010  0.43701971  1.0
  In  In13  1  0.50000000  0.20382990  0.56298029  1.0
  In  In14  1  0.50000000  0.57965987  0.65033823  1.0
  In  In15  1  0.50000000  0.42034013  0.34966177  1.0
  In  In16  1  0.50000000  0.93992991  0.14649150  1.0
  In  In17  1  0.50000000  0.06007009  0.85350850  1.0
  Co  Co18  1  0.50000000  0.53543093  0.20115781  1.0
  Co  Co19  1  0.50000000  0.46456907  0.79884219  1.0
  Co  Co20  1  0.50000000  0.00509223  0.69468062  1.0
  Co  Co21  1  0.50000000  0.99490777  0.30531938  1.0