# generated using pymatgen
data_TbY2ErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55033939
_cell_length_b   6.55033947
_cell_length_c   9.83247427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.87427963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2ErIn4
_chemical_formula_sum   'Tb2 Y4 Er2 In8'
_cell_volume   418.84861585
_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
  Tb  Tb0  1  0.24831490  0.75168510  0.50000000  1.0
  Tb  Tb1  1  0.24831490  0.75168510  0.00000000  1.0
  Y  Y2  1  0.53074457  0.53126484  0.25000000  1.0
  Y  Y3  1  0.46873516  0.46925543  0.75000000  1.0
  Y  Y4  1  0.75161137  0.24838863  0.50000000  1.0
  Y  Y5  1  0.75161137  0.24838863  0.00000000  1.0
  Er  Er6  1  0.97222968  0.97158393  0.25000000  1.0
  Er  Er7  1  0.02841607  0.02777032  0.75000000  1.0
  In  In8  1  0.24970404  0.24958439  0.02356617  1.0
  In  In9  1  0.75041561  0.75029596  0.97643383  1.0
  In  In10  1  0.24970404  0.24958439  0.47643383  1.0
  In  In11  1  0.75041561  0.75029596  0.52356617  1.0
  In  In12  1  0.47719205  0.02377616  0.25000000  1.0
  In  In13  1  0.97622384  0.52280795  0.75000000  1.0
  In  In14  1  0.52287947  0.97651467  0.75000000  1.0
  In  In15  1  0.02348533  0.47712053  0.25000000  1.0