# generated using pymatgen
data_ErZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25229226
_cell_length_b   4.25229233
_cell_length_c   8.77560881
_cell_angle_alpha   104.02108037
_cell_angle_beta   104.02108365
_cell_angle_gamma   89.99999861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZrSb
_chemical_formula_sum   'Er2 Zr2 Sb2'
_cell_volume   149.07537031
_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  0.67591573  0.67591573  0.35183045  1.0
  Er  Er1  1  0.32408427  0.32408427  0.64816955  1.0
  Zr  Zr2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zr  Zr3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.13487580  0.13487580  0.26975161  1.0
  Sb  Sb5  1  0.86512420  0.86512420  0.73024839  1.0