# generated using pymatgen
data_Sc4MnTc5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07599920
_cell_length_b   5.18831749
_cell_length_c   8.69394521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28642674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnTc5Os2
_chemical_formula_sum   'Sc4 Mn1 Tc5 Os2'
_cell_volume   199.69798896
_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  0.66584156  0.33168211  0.06429733  1.0
  Sc  Sc1  1  0.66584156  0.33168211  0.43570367  1.0
  Sc  Sc2  1  0.33576261  0.67152422  0.55846995  1.0
  Sc  Sc3  1  0.33576261  0.67152422  0.94153005  1.0
  Mn  Mn4  1  0.82829381  0.65658562  0.75000000  1.0
  Tc  Tc5  1  0.16852172  0.33704444  0.25000000  1.0
  Tc  Tc6  1  0.17060484  0.82616315  0.25000000  1.0
  Tc  Tc7  1  0.65555831  0.82616315  0.25000000  1.0
  Tc  Tc8  1  0.34580165  0.16478372  0.75000000  1.0
  Tc  Tc9  1  0.81898007  0.16478372  0.75000000  1.0
  Os  Os10  1  0.00451613  0.00903127  0.99471892  1.0
  Os  Os11  1  0.00451613  0.00903127  0.50528108  1.0