# generated using pymatgen
data_Er3Tm2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53069137
_cell_length_b   8.55382531
_cell_length_c   6.44408498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08975471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Ga2Sb
_chemical_formula_sum   'Er6 Tm4 Ga4 Sb2'
_cell_volume   406.85812957
_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  0.98589499  0.75190280  0.75000000  1.0
  Er  Er1  1  0.98589499  0.23399319  0.25000000  1.0
  Er  Er2  1  0.76584550  0.76589422  0.25000000  1.0
  Er  Er3  1  0.76584550  0.99995228  0.75000000  1.0
  Er  Er4  1  0.23526980  0.24985304  0.75000000  1.0
  Er  Er5  1  0.23526980  0.98541576  0.25000000  1.0
  Tm  Tm6  1  0.33090394  0.66545297  0.50000000  1.0
  Tm  Tm7  1  0.68719336  0.34359668  0.00000000  1.0
  Tm  Tm8  1  0.68719336  0.34359668  0.50000000  1.0
  Tm  Tm9  1  0.33090394  0.66545297  0.00000000  1.0
  Ga  Ga10  1  0.00201360  0.60122175  0.25000000  1.0
  Ga  Ga11  1  0.00201360  0.40079186  0.75000000  1.0
  Ga  Ga12  1  0.59795078  0.60158935  0.75000000  1.0
  Ga  Ga13  1  0.59795078  0.99635943  0.25000000  1.0
  Sb  Sb14  1  0.39492702  0.00490201  0.75000000  1.0
  Sb  Sb15  1  0.39492702  0.39002501  0.25000000  1.0