# generated using pymatgen
data_Sc4FeMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15899894
_cell_length_b   5.21842137
_cell_length_c   8.62354822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18041529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4FeMoOs6
_chemical_formula_sum   'Sc4 Fe1 Mo1 Os6'
_cell_volume   198.62391969
_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  0.33718635  0.66445382  0.43810412  1.0
  Sc  Sc1  1  0.66558988  0.33445526  0.56710188  1.0
  Sc  Sc2  1  0.66558988  0.33445526  0.93289812  1.0
  Sc  Sc3  1  0.33718635  0.66445382  0.06189588  1.0
  Fe  Fe4  1  0.16664435  0.33895823  0.75000000  1.0
  Mo  Mo5  1  0.33822392  0.16793016  0.25000000  1.0
  Os  Os6  1  0.17513480  0.83064831  0.75000000  1.0
  Os  Os7  1  0.82989215  0.65827700  0.25000000  1.0
  Os  Os8  1  0.65206991  0.83062770  0.75000000  1.0
  Os  Os9  1  0.00314172  0.00113270  0.99559634  1.0
  Os  Os10  1  0.82619697  0.17347605  0.25000000  1.0
  Os  Os11  1  0.00314172  0.00113270  0.50440366  1.0