# generated using pymatgen
data_Sc2AlMoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29779014
_cell_length_b   5.30246280
_cell_length_c   8.44902593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02920792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlMoOs2
_chemical_formula_sum   'Sc4 Al2 Mo2 Os4'
_cell_volume   205.48577379
_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  0.33829486  0.67374586  0.06137702  1.0
  Sc  Sc1  1  0.66170514  0.33545000  0.56137702  1.0
  Sc  Sc2  1  0.33829486  0.67374586  0.43862298  1.0
  Sc  Sc3  1  0.66170514  0.33545000  0.93862298  1.0
  Al  Al4  1  0.83669285  0.17719870  0.25000000  1.0
  Al  Al5  1  0.16330715  0.34050684  0.75000000  1.0
  Mo  Mo6  1  1.00000000  0.97797039  0.50000000  1.0
  Mo  Mo7  1  1.00000000  0.97797039  0.00000000  1.0
  Os  Os8  1  0.82470017  0.65745002  0.25000000  1.0
  Os  Os9  1  0.17529983  0.83275184  0.75000000  1.0
  Os  Os10  1  0.65085910  0.83431060  0.75000000  1.0
  Os  Os11  1  0.34914090  0.18345150  0.25000000  1.0