# generated using pymatgen
data_UGa4ReSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52520649
_cell_length_b   4.52520649
_cell_length_c   6.64705375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGa4ReSn
_chemical_formula_sum   'U1 Ga4 Re1 Sn1'
_cell_volume   136.11500167
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.68982552  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.68982552  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.31017448  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.31017448  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.00000000  1.0