# generated using pymatgen
data_Er5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70982134
_cell_length_b   8.71386219
_cell_length_c   6.34218281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01534194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5GaSb2
_chemical_formula_sum   'Er10 Ga2 Sb4'
_cell_volume   416.79467411
_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  0.01310025  0.76719697  0.75000000  1.0
  Er  Er1  1  0.01310025  0.24590229  0.25000000  1.0
  Er  Er2  1  0.75309094  0.75377431  0.25000000  1.0
  Er  Er3  1  0.75309094  0.99931763  0.75000000  1.0
  Er  Er4  1  0.24496242  0.23289319  0.75000000  1.0
  Er  Er5  1  0.24496242  0.01206924  0.25000000  1.0
  Er  Er6  1  0.33588542  0.66794321  0.50000000  1.0
  Er  Er7  1  0.65075698  0.32537849  0.00000000  1.0
  Er  Er8  1  0.65075698  0.32537849  0.50000000  1.0
  Er  Er9  1  0.33588542  0.66794321  0.00000000  1.0
  Ga  Ga10  1  0.39355929  0.99654185  0.75000000  1.0
  Ga  Ga11  1  0.39355929  0.39701744  0.25000000  1.0
  Sb  Sb12  1  0.99801762  0.60858544  0.25000000  1.0
  Sb  Sb13  1  0.99801762  0.38943217  0.75000000  1.0
  Sb  Sb14  1  0.61062708  0.60942274  0.75000000  1.0
  Sb  Sb15  1  0.61062708  0.00120434  0.25000000  1.0