# generated using pymatgen
data_Er10(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84871446
_cell_length_b   8.82465630
_cell_length_c   6.46536323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09021709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10(InSb)3
_chemical_formula_sum   'Er10 In3 Sb3'
_cell_volume   436.82351753
_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  0.00361512  0.76508018  0.75000000  1.0
  Er  Er1  1  0.00428935  0.23992938  0.25000000  1.0
  Er  Er2  1  0.76435997  0.76007062  0.25000000  1.0
  Er  Er3  1  0.76030342  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23853494  0.23491982  0.75000000  1.0
  Er  Er5  1  0.23671810  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33029536  0.66589657  0.49868766  1.0
  Er  Er7  1  0.66439979  0.33410343  0.00131234  1.0
  Er  Er8  1  0.66439979  0.33410343  0.49868766  1.0
  Er  Er9  1  0.33029536  0.66589657  0.00131234  1.0
  In  In10  1  0.39702604  0.00000000  0.75000000  1.0
  In  In11  1  0.39491689  0.39700777  0.25000000  1.0
  In  In12  1  0.99790911  0.60299223  0.25000000  1.0
  Sb  Sb13  1  0.99762606  0.39128447  0.75000000  1.0
  Sb  Sb14  1  0.60634159  0.60871553  0.75000000  1.0
  Sb  Sb15  1  0.60896811  1.00000000  0.25000000  1.0