# generated using pymatgen
data_Sr3Eu(GaSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56076529
_cell_length_b   4.56076464
_cell_length_c   18.56134759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Eu(GaSn)4
_chemical_formula_sum   'Sr3 Eu1 Ga4 Sn4'
_cell_volume   334.36088682
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00198973  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.49801217  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.74999374  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.25000835  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.83864663  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.33246416  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.66133666  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.16754906  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.61558905  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.12179396  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.37821419  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.88440229  1.0