# generated using pymatgen
data_Eu2GaPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38980400
_cell_length_b   4.38980408
_cell_length_c   17.42769890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GaPtI
_chemical_formula_sum   'Eu4 Ga2 Pt2 I2'
_cell_volume   290.84454127
_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  0.10938154  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.39061846  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.61086201  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.88913799  1.0
  Ga  Ga4  1  0.66666600  0.33333200  0.50162708  1.0
  Ga  Ga5  1  0.66666600  0.33333200  0.99837292  1.0
  Pt  Pt6  1  0.33333400  0.66666800  0.00073818  1.0
  Pt  Pt7  1  0.33333400  0.66666800  0.49926182  1.0
  I  I8  1  0.66666600  0.33333200  0.25000000  1.0
  I  I9  1  0.33333400  0.66666800  0.75000000  1.0