# generated using pymatgen
data_RbEu3(GaSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52823022
_cell_length_b   4.52823011
_cell_length_c   19.48067836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu3(GaSn)4
_chemical_formula_sum   'Rb1 Eu3 Ga4 Sn4'
_cell_volume   345.93280847
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.23283365  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.76716635  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.31573550  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.68426450  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.84817422  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.15182578  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.35736816  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.64263184  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.89267624  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.10732376  1.0