# generated using pymatgen
data_Sc4Re6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31822425
_cell_length_b   5.31822532
_cell_length_c   8.57766857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re6MoW
_chemical_formula_sum   'Sc4 Re6 Mo1 W1'
_cell_volume   210.10349423
_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  0.43775179  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.93789138  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.56224821  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06210862  1.0
  Re  Re4  1  0.65703915  0.82852007  0.74995942  1.0
  Re  Re5  1  0.34296085  0.17147993  0.25004058  1.0
  Re  Re6  1  0.82852007  0.17147993  0.25004058  1.0
  Re  Re7  1  0.17147993  0.34296085  0.74995942  1.0
  Re  Re8  1  0.17147993  0.82852007  0.74995942  1.0
  Re  Re9  1  0.82852007  0.65703915  0.25004058  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00000000  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0