# generated using pymatgen
data_Eu2AlGaI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37605992
_cell_length_b   4.37605980
_cell_length_c   17.74884834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2AlGaI
_chemical_formula_sum   'Eu4 Al2 Ga2 I2'
_cell_volume   294.35221963
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.61958799  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.38206675  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.11958799  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.88206675  1.0
  Al  Al4  1  0.66666700  0.33333300  0.50410094  1.0
  Al  Al5  1  0.33333300  0.66666700  0.00410094  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.99414164  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.49414164  1.0
  I  I8  1  0.66666700  0.33333300  0.25010268  1.0
  I  I9  1  0.33333300  0.66666700  0.75010268  1.0