# generated using pymatgen
data_Sc4CrOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16589942
_cell_length_b   5.27797718
_cell_length_c   8.63791538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.50640616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrOs6W
_chemical_formula_sum   'Sc4 Cr1 Os6 W1'
_cell_volume   200.79755781
_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  0.34106940  0.66813053  0.43546887  1.0
  Sc  Sc1  1  0.66557113  0.33390592  0.56329724  1.0
  Sc  Sc2  1  0.66557113  0.33390592  0.93670276  1.0
  Sc  Sc3  1  0.34106940  0.66813053  0.06453113  1.0
  Cr  Cr4  1  0.16870848  0.34290275  0.75000000  1.0
  Os  Os5  1  0.17124716  0.82930253  0.75000000  1.0
  Os  Os6  1  0.82767109  0.65661205  0.25000000  1.0
  Os  Os7  1  0.64540419  0.82705885  0.75000000  1.0
  Os  Os8  1  0.00672206  0.99883496  0.99491993  1.0
  Os  Os9  1  0.82520513  0.17343495  0.25000000  1.0
  Os  Os10  1  0.00672206  0.99883496  0.50508007  1.0
  W  W11  1  0.33503977  0.16894705  0.25000000  1.0