# generated using pymatgen
data_Er5GaSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70336384
_cell_length_b   8.69537229
_cell_length_c   6.43010267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96962081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5GaSnSb
_chemical_formula_sum   'Er10 Ga2 Sn2 Sb2'
_cell_volume   421.55740699
_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  0.01362279  0.76978215  0.75000000  1.0
  Er  Er1  1  0.01362279  0.24383965  0.25000000  1.0
  Er  Er2  1  0.75735923  0.75353416  0.25000000  1.0
  Er  Er3  1  0.75735923  0.00382707  0.75000000  1.0
  Er  Er4  1  0.24076617  0.23134664  0.75000000  1.0
  Er  Er5  1  0.24076617  0.00941953  0.25000000  1.0
  Er  Er6  1  0.33314903  0.66657501  0.50000000  1.0
  Er  Er7  1  0.65207696  0.32603848  0.00000000  1.0
  Er  Er8  1  0.65207696  0.32603848  0.50000000  1.0
  Er  Er9  1  0.33314903  0.66657501  0.00000000  1.0
  Ga  Ga10  1  0.39606380  0.99824476  0.75000000  1.0
  Ga  Ga11  1  0.39606380  0.39781904  0.25000000  1.0
  Sn  Sn12  1  0.99741925  0.60344108  0.25000000  1.0
  Sn  Sn13  1  0.99741925  0.39397917  0.75000000  1.0
  Sb  Sb14  1  0.60954277  0.60956094  0.75000000  1.0
  Sb  Sb15  1  0.60954277  0.99998183  0.25000000  1.0