# generated using pymatgen
data_Er11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19324514
_cell_length_b   6.80231820
_cell_length_c   9.36174078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.05009669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11ThCo4
_chemical_formula_sum   'Er11 Th1 Co4'
_cell_volume   394.32914909
_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  0.32358046  0.67338295  0.06669452  1.0
  Er  Er1  1  0.17768758  0.17231008  0.43107919  1.0
  Er  Er2  1  0.67945412  0.32636040  0.56975914  1.0
  Er  Er3  1  0.82029318  0.83044036  0.92911002  1.0
  Er  Er4  1  0.67945412  0.32636040  0.93024086  1.0
  Er  Er5  1  0.82029318  0.83044036  0.57088998  1.0
  Er  Er6  1  0.32358046  0.67338295  0.43330548  1.0
  Er  Er7  1  0.17768758  0.17231008  0.06892081  1.0
  Er  Er8  1  0.63856913  0.04376885  0.25000000  1.0
  Er  Er9  1  0.14193961  0.45400614  0.75000000  1.0
  Er  Er10  1  0.35920966  0.95376051  0.75000000  1.0
  Th  Th11  1  0.85056185  0.55528035  0.25000000  1.0
  Co  Co12  1  0.03680003  0.87392307  0.25000000  1.0
  Co  Co13  1  0.46959710  0.39143778  0.25000000  1.0
  Co  Co14  1  0.96002137  0.11250888  0.75000000  1.0
  Co  Co15  1  0.54127057  0.61032484  0.75000000  1.0