# generated using pymatgen
data_Sc4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32836057
_cell_length_b   5.32835873
_cell_length_c   8.31027532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MoOs6W
_chemical_formula_sum   'Sc4 Mo1 Os6 W1'
_cell_volume   204.33043301
_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  0.43388870  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56611130  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93373057  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06626943  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.17412075  0.34824149  0.75035446  1.0
  Os  Os6  1  0.17412075  0.82587925  0.75035446  1.0
  Os  Os7  1  0.34824149  0.17412075  0.24964554  1.0
  Os  Os8  1  0.82587925  0.65175851  0.24964554  1.0
  Os  Os9  1  0.65175851  0.82587925  0.75035446  1.0
  Os  Os10  1  0.82587925  0.17412075  0.24964554  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0