# generated using pymatgen
data_Er5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68432100
_cell_length_b   8.68432140
_cell_length_c   8.03039078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.98562158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(InSb)2
_chemical_formula_sum   'Er10 In4 Sb4'
_cell_volume   496.19141708
_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
  Er  Er0  1  0.03304424  0.30450254  0.33403930  1.0
  Er  Er1  1  0.96695576  0.69549746  0.66596070  1.0
  Er  Er2  1  0.46695576  0.19549746  0.83403930  1.0
  Er  Er3  1  0.80450254  0.53304424  0.16596070  1.0
  Er  Er4  1  0.53304424  0.80450254  0.16596070  1.0
  Er  Er5  1  0.19549746  0.46695576  0.83403930  1.0
  Er  Er6  1  0.69549746  0.96695576  0.66596070  1.0
  Er  Er7  1  0.30450254  0.03304424  0.33403930  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37064105  0.37064105  0.12896080  1.0
  In  In11  1  0.62935895  0.62935895  0.87103920  1.0
  In  In12  1  0.12935895  0.12935895  0.62896080  1.0
  In  In13  1  0.87064105  0.87064105  0.37103920  1.0
  Sb  Sb14  1  0.79616633  0.20383367  0.00000000  1.0
  Sb  Sb15  1  0.20383367  0.79616633  0.00000000  1.0
  Sb  Sb16  1  0.70383367  0.29616633  0.50000000  1.0
  Sb  Sb17  1  0.29616633  0.70383367  0.50000000  1.0