# generated using pymatgen
data_Er4Tm2FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07243462
_cell_length_b   8.07987672
_cell_length_c   4.15261307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96953202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm2FeSb2
_chemical_formula_sum   'Er4 Tm2 Fe1 Sb2'
_cell_volume   234.63598699
_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  0.23645911  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00002029  0.60297538  0.50000000  1.0
  Er  Er2  1  0.39704490  0.39702462  0.50000000  1.0
  Er  Er3  1  0.60423906  1.00000000  0.50000000  1.0
  Tm  Tm4  1  0.76324640  0.76319257  0.00000000  1.0
  Tm  Tm5  1  0.00005283  0.23680743  0.00000000  1.0
  Fe  Fe6  1  0.99819062  1.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33353202  0.66631726  0.00000000  1.0
  Sb  Sb8  1  0.66721576  0.33368274  0.00000000  1.0