# generated using pymatgen
data_Sc4Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29753042
_cell_length_b   5.29753077
_cell_length_c   8.58960328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re7W
_chemical_formula_sum   'Sc4 Re7 W1'
_cell_volume   208.76163740
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.43719252  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.93884126  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.56280748  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06115874  1.0
  Re  Re4  1  0.65688211  0.82844106  0.75079392  1.0
  Re  Re5  1  0.34311789  0.17155894  0.24920608  1.0
  Re  Re6  1  0.82844106  0.17155894  0.24920608  1.0
  Re  Re7  1  0.17155894  0.34311789  0.75079392  1.0
  Re  Re8  1  0.17155894  0.82844106  0.75079392  1.0
  Re  Re9  1  0.82844106  0.65688211  0.24920608  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0