# generated using pymatgen
data_ErGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89158931
_cell_length_b   5.89158931
_cell_length_c   7.46718812
_cell_angle_alpha   89.99979438
_cell_angle_beta   89.99979438
_cell_angle_gamma   89.99984187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGa6
_chemical_formula_sum   'Er2 Ga12'
_cell_volume   259.19225707
_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  0.50001234  0.00001234  0.00000169  1.0
  Er  Er1  1  0.99998796  0.49998796  0.99999619  1.0
  Ga  Ga2  1  0.49999650  0.50000389  0.16142767  1.0
  Ga  Ga3  1  0.00000389  -0.00000350  0.16142767  1.0
  Ga  Ga4  1  0.00000353  -0.00000414  0.83857374  1.0
  Ga  Ga5  1  0.49999586  0.50000353  0.83857374  1.0
  Ga  Ga6  1  0.82182078  0.67818055  0.35156628  1.0
  Ga  Ga7  1  0.32181980  0.82181980  0.35156783  1.0
  Ga  Ga8  1  0.67818184  0.17818184  0.35157054  1.0
  Ga  Ga9  1  0.17818055  0.32182078  0.35156628  1.0
  Ga  Ga10  1  0.67817925  0.82181944  0.64843359  1.0
  Ga  Ga11  1  0.17817959  0.67817959  0.64843176  1.0
  Ga  Ga12  1  0.82181769  0.32181769  0.64842945  1.0
  Ga  Ga13  1  0.32181944  0.17817925  0.64843359  1.0