# generated using pymatgen
data_ErSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34222161
_cell_length_b   4.34222039
_cell_length_c   4.34222329
_cell_angle_alpha   59.99999376
_cell_angle_beta   60.00000308
_cell_angle_gamma   59.99999278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSb
_chemical_formula_sum   'Er1 Sb1'
_cell_volume   57.89232181
_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  0.00000000  -0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0