# generated using pymatgen
data_Er3Tm7(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48021523
_cell_length_b   8.49155478
_cell_length_c   7.80723775
_cell_angle_alpha   90.01955047
_cell_angle_beta   90.01649023
_cell_angle_gamma   125.29328901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7(GaSb)4
_chemical_formula_sum   'Er3 Tm7 Ga4 Sb4'
_cell_volume   458.87118588
_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  0.53994290  0.79650185  0.16746359  1.0
  Er  Er1  1  0.29778273  0.04070611  0.33238343  1.0
  Er  Er2  1  0.20211082  0.45921562  0.83214127  1.0
  Tm  Tm3  1  0.95995896  0.70430909  0.66711335  1.0
  Tm  Tm4  1  0.70335287  0.95943891  0.66716760  1.0
  Tm  Tm5  1  0.45988907  0.20391876  0.83300808  1.0
  Tm  Tm6  1  0.79673186  0.54041794  0.16721555  1.0
  Tm  Tm7  1  0.04012871  0.29569657  0.33304823  1.0
  Tm  Tm8  1  0.50032583  0.50003456  0.50021500  1.0
  Tm  Tm9  1  0.99970620  0.99981523  0.99990458  1.0
  Ga  Ga10  1  0.62646887  0.62629846  0.87437028  1.0
  Ga  Ga11  1  0.12616688  0.12608344  0.62543928  1.0
  Ga  Ga12  1  0.87374603  0.87353534  0.37469346  1.0
  Ga  Ga13  1  0.37381135  0.37359617  0.12537757  1.0
  Sb  Sb14  1  0.29399179  0.70510762  0.49987731  1.0
  Sb  Sb15  1  0.20502406  0.79459036  0.99919057  1.0
  Sb  Sb16  1  0.70718434  0.29551511  0.50094820  1.0
  Sb  Sb17  1  0.79367573  0.20522087  0.00044465  1.0