# generated using pymatgen
data_YEr2TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50163319
_cell_length_b   6.50163320
_cell_length_c   9.78428295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.22094823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2TmIn4
_chemical_formula_sum   'Y2 Er4 Tm2 In8'
_cell_volume   410.31342625
_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
  Y  Y0  1  0.24946962  0.75053038  0.50000000  1.0
  Y  Y1  1  0.24946962  0.75053038  0.00000000  1.0
  Er  Er2  1  0.53031493  0.52725677  0.25000000  1.0
  Er  Er3  1  0.47274323  0.46968507  0.75000000  1.0
  Er  Er4  1  0.75045695  0.24954305  0.50000000  1.0
  Er  Er5  1  0.75045695  0.24954305  0.00000000  1.0
  Tm  Tm6  1  0.97067687  0.97377910  0.25000000  1.0
  Tm  Tm7  1  0.02622090  0.02932313  0.75000000  1.0
  In  In8  1  0.24994156  0.24998046  0.02111271  1.0
  In  In9  1  0.75001954  0.75005844  0.97888729  1.0
  In  In10  1  0.24994156  0.24998046  0.47888729  1.0
  In  In11  1  0.75001954  0.75005844  0.52111271  1.0
  In  In12  1  0.47964520  0.02246195  0.25000000  1.0
  In  In13  1  0.97753805  0.52035480  0.75000000  1.0
  In  In14  1  0.52212847  0.97904297  0.75000000  1.0
  In  In15  1  0.02095703  0.47787153  0.25000000  1.0