# generated using pymatgen
data_Eu4Zn4GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71567325
_cell_length_b   7.76135135
_cell_length_c   7.94249263
_cell_angle_alpha   89.75582373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Zn4GaSn3
_chemical_formula_sum   'Eu4 Zn4 Ga1 Sn3'
_cell_volume   290.69256599
_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  0.25000000  0.49178268  0.21749824  1.0
  Eu  Eu1  1  0.75000000  0.49643701  0.78429077  1.0
  Eu  Eu2  1  0.25000000  0.00158534  0.29534902  1.0
  Eu  Eu3  1  0.75000000  0.01073552  0.71017093  1.0
  Zn  Zn4  1  0.75000000  0.30881407  0.42939825  1.0
  Zn  Zn5  1  0.25000000  0.19634582  0.90173844  1.0
  Zn  Zn6  1  0.75000000  0.82063802  0.08200747  1.0
  Zn  Zn7  1  0.25000000  0.66388682  0.58324371  1.0
  Ga  Ga8  1  0.25000000  0.30205995  0.58788961  1.0
  Sn  Sn9  1  0.75000000  0.20524023  0.09157099  1.0
  Sn  Sn10  1  0.25000000  0.79394465  0.90673971  1.0
  Sn  Sn11  1  0.75000000  0.70852888  0.41010087  1.0