# generated using pymatgen
data_Sc2Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33855782
_cell_length_b   5.33855639
_cell_length_c   8.28619849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Os3W
_chemical_formula_sum   'Sc4 Os6 W2'
_cell_volume   204.51901068
_cell_formula_units_Z   2
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  0.43417511  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56582489  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93417511  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06582489  1.0
  Os  Os4  1  0.17420676  0.34841253  0.75000000  1.0
  Os  Os5  1  0.17420676  0.82579324  0.75000000  1.0
  Os  Os6  1  0.34841253  0.17420676  0.25000000  1.0
  Os  Os7  1  0.82579324  0.65158747  0.25000000  1.0
  Os  Os8  1  0.65158747  0.82579324  0.75000000  1.0
  Os  Os9  1  0.82579324  0.17420676  0.25000000  1.0
  W  W10  1  0.00000000  0.00000000  0.00000000  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0