# generated using pymatgen
data_Sc4Nb4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38177239
_cell_length_b   4.51660456
_cell_length_c   9.03290170
_cell_angle_alpha   89.99995833
_cell_angle_beta   89.99994181
_cell_angle_gamma   89.99989599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Nb4TcOs7
_chemical_formula_sum   'Sc4 Nb4 Tc1 Os7'
_cell_volume   260.36383740
_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  0.74956124  0.24999958  0.12496113  1.0
  Sc  Sc1  1  0.24996430  0.74999889  0.37414932  1.0
  Sc  Sc2  1  0.75046570  0.25000449  0.62502539  1.0
  Sc  Sc3  1  0.24995899  0.75000009  0.87584777  1.0
  Nb  Nb4  1  0.25283174  0.24999966  0.12497592  1.0
  Nb  Nb5  1  0.74838652  0.74999943  0.37346764  1.0
  Nb  Nb6  1  0.25038713  0.25000076  0.62502319  1.0
  Nb  Nb7  1  0.74838039  0.74999920  0.87653231  1.0
  Tc  Tc8  1  0.50058988  0.75000009  0.12498889  1.0
  Os  Os9  1  0.99992352  0.75000044  0.12496529  1.0
  Os  Os10  1  0.49999825  0.24999995  0.37598330  1.0
  Os  Os11  1  0.00001286  0.25000027  0.37561260  1.0
  Os  Os12  1  0.00011410  0.74999901  0.62503135  1.0
  Os  Os13  1  0.49942134  0.75000132  0.62503274  1.0
  Os  Os14  1  0.00000784  0.24999990  0.87438832  1.0
  Os  Os15  1  0.49999718  0.24999692  0.87401684  1.0