# generated using pymatgen
data_Sc4Mn2(TcOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07611359
_cell_length_b   5.20992153
_cell_length_c   8.61955493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95344148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn2(TcOs)3
_chemical_formula_sum   'Sc4 Mn2 Tc3 Os3'
_cell_volume   197.50657026
_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  0.33377323  0.66507576  0.06392009  1.0
  Sc  Sc1  1  0.66689426  0.33015678  0.55896281  1.0
  Sc  Sc2  1  0.66689426  0.33015678  0.94103719  1.0
  Sc  Sc3  1  0.33377323  0.66507576  0.43607991  1.0
  Mn  Mn4  1  0.82784790  0.16809449  0.25000000  1.0
  Mn  Mn5  1  0.17250701  0.34495851  0.75000000  1.0
  Tc  Tc6  1  0.17532670  0.83754342  0.75000000  1.0
  Tc  Tc7  1  0.65032625  0.83689003  0.75000000  1.0
  Tc  Tc8  1  0.34210089  0.17690367  0.25000000  1.0
  Os  Os9  1  0.00326199  0.99370684  0.99848556  1.0
  Os  Os10  1  0.00326199  0.99370684  0.50151444  1.0
  Os  Os11  1  0.82403029  0.65773012  0.25000000  1.0