# generated using pymatgen
data_Sc4CrMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16367959
_cell_length_b   5.25984783
_cell_length_c   8.64735152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.55230063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrMoOs6
_chemical_formula_sum   'Sc4 Cr1 Mo1 Os6'
_cell_volume   200.14197602
_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  0.33910844  0.66664607  0.43569251  1.0
  Sc  Sc1  1  0.66522466  0.33383695  0.56361177  1.0
  Sc  Sc2  1  0.66522466  0.33383695  0.93638823  1.0
  Sc  Sc3  1  0.33910844  0.66664607  0.06430749  1.0
  Cr  Cr4  1  0.16888639  0.34283839  0.75000000  1.0
  Mo  Mo5  1  0.33962921  0.17128783  0.25000000  1.0
  Os  Os6  1  0.17142932  0.82953557  0.75000000  1.0
  Os  Os7  1  0.82940892  0.65844340  0.25000000  1.0
  Os  Os8  1  0.64645303  0.82750302  0.75000000  1.0
  Os  Os9  1  0.00464992  0.99792323  0.99575624  1.0
  Os  Os10  1  0.82622709  0.17358131  0.25000000  1.0
  Os  Os11  1  0.00464992  0.99792323  0.50424376  1.0