# generated using pymatgen
data_Eu3Mg3GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72423080
_cell_length_b   7.72423062
_cell_length_c   4.71467766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00157064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg3GaSn2
_chemical_formula_sum   'Eu3 Mg3 Ga1 Sn2'
_cell_volume   243.60502246
_cell_formula_units_Z   1
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
  Eu  Eu0  1  0.99999048  0.58285743  0.00000000  1.0
  Eu  Eu1  1  0.41714837  0.41714837  0.00000000  1.0
  Eu  Eu2  1  0.58285743  0.99999048  0.00000000  1.0
  Mg  Mg3  1  0.00004286  0.23751966  0.50000000  1.0
  Mg  Mg4  1  0.76249039  0.76249039  0.50000000  1.0
  Mg  Mg5  1  0.23751966  0.00004286  0.50000000  1.0
  Ga  Ga6  1  0.99997698  0.99997698  0.00000000  1.0
  Sn  Sn7  1  0.33333839  0.66663645  0.50000000  1.0
  Sn  Sn8  1  0.66663645  0.33333839  0.50000000  1.0