# generated using pymatgen
data_Er5In2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83624048
_cell_length_b   8.81108397
_cell_length_c   6.54433901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90585795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In2Sb
_chemical_formula_sum   'Er10 In4 Sb2'
_cell_volume   441.67670473
_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  0.00420889  0.76579608  0.75000000  1.0
  Er  Er1  1  0.00420889  0.23841182  0.25000000  1.0
  Er  Er2  1  0.76501574  0.75883054  0.25000000  1.0
  Er  Er3  1  0.76501574  0.00618521  0.75000000  1.0
  Er  Er4  1  0.23449247  0.23630263  0.75000000  1.0
  Er  Er5  1  0.23449247  0.99818984  0.25000000  1.0
  Er  Er6  1  0.32818137  0.66409119  0.50000000  1.0
  Er  Er7  1  0.66532036  0.33266018  0.00000000  1.0
  Er  Er8  1  0.66532036  0.33266018  0.50000000  1.0
  Er  Er9  1  0.32818137  0.66409119  0.00000000  1.0
  In  In10  1  0.39861768  0.00095569  0.75000000  1.0
  In  In11  1  0.39861768  0.39766199  0.25000000  1.0
  In  In12  1  0.99800586  0.59807294  0.25000000  1.0
  In  In13  1  0.99800586  0.39993291  0.75000000  1.0
  Sb  Sb14  1  0.60615863  0.60848743  0.75000000  1.0
  Sb  Sb15  1  0.60615863  0.99767120  0.25000000  1.0