# generated using pymatgen
data_ReW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42159057
_cell_length_b   11.30985065
_cell_length_c   2.75044843
_cell_angle_alpha   85.36725973
_cell_angle_beta   80.74474955
_cell_angle_gamma   13.88799072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReW4
_chemical_formula_sum   'Re1 W4'
_cell_volume   79.79634781
_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
  Re  Re0  1  0.00000000  0.00000000  0.00000000  1.0
  W  W1  1  0.40044400  0.40044400  0.59955600  1.0
  W  W2  1  0.80021200  0.80021200  0.19978800  1.0
  W  W3  1  0.19978800  0.19978800  0.80021200  1.0
  W  W4  1  0.59955600  0.59955600  0.40044400  1.0