# generated using pymatgen
data_Er3Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31116794
_cell_length_b   9.21633761
_cell_length_c   9.77166489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ga2Sn
_chemical_formula_sum   'Er12 Ga8 Sn4'
_cell_volume   568.37723812
_cell_formula_units_Z   4
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  0.00000000  0.75000000  0.12499716  1.0
  Er  Er1  1  0.50000000  0.25000000  0.87500284  1.0
  Er  Er2  1  0.00000000  0.25000000  0.87500284  1.0
  Er  Er3  1  0.50000000  0.75000000  0.12499716  1.0
  Er  Er4  1  0.75000000  0.48055747  0.60618552  1.0
  Er  Er5  1  0.25000000  0.51944253  0.39381448  1.0
  Er  Er6  1  0.75000000  0.98055747  0.39381448  1.0
  Er  Er7  1  0.25000000  0.01944253  0.60618552  1.0
  Er  Er8  1  0.75000000  0.36751129  0.21154141  1.0
  Er  Er9  1  0.25000000  0.63248871  0.78845859  1.0
  Er  Er10  1  0.75000000  0.86751129  0.78845859  1.0
  Er  Er11  1  0.25000000  0.13248871  0.21154141  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.54394260  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.45605740  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.45605740  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.54394260  1.0
  Ga  Ga16  1  0.75000000  0.14412525  0.64583492  1.0
  Ga  Ga17  1  0.25000000  0.85587475  0.35416508  1.0
  Ga  Ga18  1  0.75000000  0.64412525  0.35416508  1.0
  Ga  Ga19  1  0.25000000  0.35587475  0.64583492  1.0
  Sn  Sn20  1  0.75000000  0.05485954  0.08958851  1.0
  Sn  Sn21  1  0.25000000  0.94514046  0.91041149  1.0
  Sn  Sn22  1  0.75000000  0.55485954  0.91041149  1.0
  Sn  Sn23  1  0.25000000  0.44514046  0.08958851  1.0