# generated using pymatgen
data_Sc4Tc3MoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31733908
_cell_length_b   5.13722536
_cell_length_c   8.65191905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.16673109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc3MoOs4
_chemical_formula_sum   'Sc4 Tc3 Mo1 Os4'
_cell_volume   202.22700155
_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  0.33122324  0.66244748  0.43602909  1.0
  Sc  Sc1  1  0.67156850  0.34313701  0.56674580  1.0
  Sc  Sc2  1  0.67156850  0.34313701  0.93325420  1.0
  Sc  Sc3  1  0.33122324  0.66244748  0.06397091  1.0
  Tc  Tc4  1  0.34744886  0.17118940  0.25000000  1.0
  Tc  Tc5  1  0.82289828  0.64579657  0.25000000  1.0
  Tc  Tc6  1  0.82373954  0.17118940  0.25000000  1.0
  Mo  Mo7  1  0.16762731  0.33525262  0.75000000  1.0
  Os  Os8  1  0.17435753  0.82672391  0.75000000  1.0
  Os  Os9  1  0.65236538  0.82672391  0.75000000  1.0
  Os  Os10  1  0.00298981  0.00597961  0.00442184  1.0
  Os  Os11  1  0.00298981  0.00597961  0.49557816  1.0