# generated using pymatgen
data_Er5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85649843
_cell_length_b   8.85651138
_cell_length_c   6.24077868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00012991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sb3
_chemical_formula_sum   'Er10 Sb6'
_cell_volume   423.92944201
_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  0.00000000  0.75279992  0.75000000  1.0
  Er  Er1  1  1.00000000  0.24720008  0.25000000  1.0
  Er  Er2  1  0.75279992  0.75279992  0.25000000  1.0
  Er  Er3  1  0.75279992  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24720008  0.24720008  0.75000000  1.0
  Er  Er5  1  0.24720008  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  -0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  -0.00000000  1.0
  Sb  Sb10  1  0.38842342  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38842342  0.38842342  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.61157658  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.38842342  0.75000000  1.0
  Sb  Sb14  1  0.61157658  0.61157658  0.75000000  1.0
  Sb  Sb15  1  0.61157658  1.00000000  0.25000000  1.0