# generated using pymatgen
data_Er5InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87136992
_cell_length_b   8.87136959
_cell_length_c   8.87137000
_cell_angle_alpha   128.91561366
_cell_angle_beta   128.91560660
_cell_angle_gamma   75.14639528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5InGa2
_chemical_formula_sum   'Er10 In2 Ga4'
_cell_volume   411.51049610
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.80953033  0.30953033  0.83171840  1.0
  Er  Er3  1  0.19046967  0.69046967  0.16828160  1.0
  Er  Er4  1  0.47781093  0.97781093  0.16828160  1.0
  Er  Er5  1  0.30953033  0.47781093  0.50000000  1.0
  Er  Er6  1  0.02218907  0.19046967  0.50000000  1.0
  Er  Er7  1  0.52218907  0.02218907  0.83171840  1.0
  Er  Er8  1  0.69046967  0.52218907  0.50000000  1.0
  Er  Er9  1  0.97781093  0.80953033  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga12  1  0.12487465  0.62487465  0.74975030  1.0
  Ga  Ga13  1  0.87512535  0.37512535  0.25024970  1.0
  Ga  Ga14  1  0.62487465  0.87512535  0.50000000  1.0
  Ga  Ga15  1  0.37512535  0.12487465  0.50000000  1.0