# generated using pymatgen
data_ErTm(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50821889
_cell_length_b   6.50821869
_cell_length_c   10.35371094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.84933176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Th2In5)2
_chemical_formula_sum   'Er1 Tm1 Th4 In10'
_cell_volume   429.20611414
_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  0.13229771  0.13229771  0.75000000  1.0
  Tm  Tm1  1  0.86756175  0.86756175  0.25000000  1.0
  Th  Th2  1  0.70369618  0.29606836  0.99996410  1.0
  Th  Th3  1  0.70369618  0.29606836  0.50003590  1.0
  Th  Th4  1  0.29606836  0.70369618  0.99996410  1.0
  Th  Th5  1  0.29606836  0.70369618  0.50003590  1.0
  In  In6  1  0.51101565  0.51101565  0.75000000  1.0
  In  In7  1  0.48938350  0.48938350  0.25000000  1.0
  In  In8  1  0.81677813  0.81677813  0.54479552  1.0
  In  In9  1  0.18291257  0.18291257  0.45465398  1.0
  In  In10  1  0.81677813  0.81677813  0.95520448  1.0
  In  In11  1  0.18291257  0.18291257  0.04534602  1.0
  In  In12  1  0.99236452  0.57281796  0.75000000  1.0
  In  In13  1  0.42829726  0.00734917  0.25000000  1.0
  In  In14  1  0.00734917  0.42829726  0.25000000  1.0
  In  In15  1  0.57281796  0.99236452  0.75000000  1.0