# generated using pymatgen
data_Sc2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31459681
_cell_length_b   5.31459553
_cell_length_c   8.33974390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MoOs3
_chemical_formula_sum   'Sc4 Mo2 Os6'
_cell_volume   203.99703350
_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  0.43353865  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56646135  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93353865  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06646135  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.17400468  0.34800935  0.75000000  1.0
  Os  Os7  1  0.17400468  0.82599532  0.75000000  1.0
  Os  Os8  1  0.34800935  0.17400468  0.25000000  1.0
  Os  Os9  1  0.82599532  0.65199065  0.25000000  1.0
  Os  Os10  1  0.65199065  0.82599532  0.75000000  1.0
  Os  Os11  1  0.82599532  0.17400468  0.25000000  1.0