# generated using pymatgen
data_YEr3(Tm3In4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14483266
_cell_length_b   9.13057563
_cell_length_c   6.58158953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84690868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Tm3In4)2
_chemical_formula_sum   'Y1 Er3 Tm6 In8'
_cell_volume   476.65400405
_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
  Y  Y0  1  0.99975340  0.71200014  0.25000000  1.0
  Er  Er1  1  0.28935704  0.99988022  0.75000000  1.0
  Er  Er2  1  0.71074612  0.99858010  0.25000000  1.0
  Er  Er3  1  0.00027994  0.29180779  0.75000000  1.0
  Tm  Tm4  1  0.33526046  0.66623854  0.50013800  1.0
  Tm  Tm5  1  0.66475008  0.33238507  0.50013832  1.0
  Tm  Tm6  1  0.66475008  0.33238507  0.99986168  1.0
  Tm  Tm7  1  0.33526046  0.66623854  0.99986200  1.0
  Tm  Tm8  1  0.71152651  0.71113506  0.75000000  1.0
  Tm  Tm9  1  0.28843078  0.28722825  0.25000000  1.0
  In  In10  1  0.00001562  0.00245830  0.50225853  1.0
  In  In11  1  0.00001562  0.00245830  0.99774147  1.0
  In  In12  1  0.62777216  0.00007937  0.75000000  1.0
  In  In13  1  0.37490052  0.00069517  0.25000000  1.0
  In  In14  1  0.99994899  0.62800022  0.75000000  1.0
  In  In15  1  0.00007524  0.37061381  0.25000000  1.0
  In  In16  1  0.37366780  0.37371314  0.75000000  1.0
  In  In17  1  0.62348817  0.62410090  0.25000000  1.0