# generated using pymatgen
data_Er7Tm3(In2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53616704
_cell_length_b   7.87938542
_cell_length_c   17.70151971
_cell_angle_alpha   89.99308941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(In2Ni)4
_chemical_formula_sum   'Er7 Tm3 In8 Ni4'
_cell_volume   493.21430680
_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  0.00000000  0.50003961  0.50006645  1.0
  Er  Er1  1  0.00000000  0.99987638  0.99988969  1.0
  Er  Er2  1  0.00000000  0.74606388  0.27826387  1.0
  Er  Er3  1  0.00000000  0.25408362  0.72175139  1.0
  Er  Er4  1  0.00000000  0.75421372  0.77810022  1.0
  Er  Er5  1  0.00000000  0.24589393  0.22201952  1.0
  Er  Er6  1  0.00000000  0.61669472  0.08808020  1.0
  Tm  Tm7  1  0.00000000  0.38334198  0.91151168  1.0
  Tm  Tm8  1  0.00000000  0.88337719  0.58840920  1.0
  Tm  Tm9  1  0.00000000  0.11662111  0.41168612  1.0
  In  In10  1  0.50000000  0.70501904  0.93060853  1.0
  In  In11  1  0.50000000  0.29416028  0.06907623  1.0
  In  In12  1  0.50000000  0.79518362  0.43110900  1.0
  In  In13  1  0.50000000  0.20482426  0.56900267  1.0
  In  In14  1  0.50000000  0.57335421  0.65219537  1.0
  In  In15  1  0.50000000  0.42669673  0.34795869  1.0
  In  In16  1  0.50000000  0.92745644  0.15232260  1.0
  In  In17  1  0.50000000  0.07334587  0.84773855  1.0
  Ni  Ni18  1  0.50000000  0.52487140  0.19534042  1.0
  Ni  Ni19  1  0.50000000  0.47478551  0.80483822  1.0
  Ni  Ni20  1  0.50000000  0.97494289  0.69504478  1.0
  Ni  Ni21  1  0.50000000  0.02515460  0.30498359  1.0