# generated using pymatgen
data_ErTm4Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51100154
_cell_length_b   8.53451204
_cell_length_c   6.43459442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09142483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4Ga2Sb
_chemical_formula_sum   'Er2 Tm8 Ga4 Sb2'
_cell_volume   404.39924842
_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  0.23534632  0.25027968  0.75000000  1.0
  Er  Er1  1  0.23534632  0.98506664  0.25000000  1.0
  Tm  Tm2  1  0.98525056  0.75187528  0.75000000  1.0
  Tm  Tm3  1  0.98525056  0.23337528  0.25000000  1.0
  Tm  Tm4  1  0.76613028  0.76648810  0.25000000  1.0
  Tm  Tm5  1  0.76613028  0.99964219  0.75000000  1.0
  Tm  Tm6  1  0.33077516  0.66538758  0.50000000  1.0
  Tm  Tm7  1  0.68786037  0.34393019  0.00000000  1.0
  Tm  Tm8  1  0.68786037  0.34393019  0.50000000  1.0
  Tm  Tm9  1  0.33077516  0.66538758  0.00000000  1.0
  Ga  Ga10  1  0.00164807  0.60107498  0.25000000  1.0
  Ga  Ga11  1  0.00164807  0.40057209  0.75000000  1.0
  Ga  Ga12  1  0.59832740  0.60263917  0.75000000  1.0
  Ga  Ga13  1  0.59832740  0.99568722  0.25000000  1.0
  Sb  Sb14  1  0.39466284  0.00446061  0.75000000  1.0
  Sb  Sb15  1  0.39466284  0.39020223  0.25000000  1.0