# generated using pymatgen
data_Sc2MnSi4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16378642
_cell_length_b   7.38628639
_cell_length_c   7.71607459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnSi4Os3
_chemical_formula_sum   'Sc4 Mn2 Si8 Os6'
_cell_volume   294.30038568
_cell_formula_units_Z   2
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  0.74904853  0.89536720  0.26120475  1.0
  Sc  Sc1  1  0.24904853  0.10463280  0.73879525  1.0
  Sc  Sc2  1  0.75095147  0.39536720  0.73879525  1.0
  Sc  Sc3  1  0.25095147  0.60463280  0.26120475  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.63155470  1.0
  Mn  Mn5  1  0.50000000  0.25000000  0.36844530  1.0
  Si  Si6  1  0.75320041  0.55044279  0.42175543  1.0
  Si  Si7  1  0.25320041  0.44955721  0.57824457  1.0
  Si  Si8  1  0.74679959  0.05044279  0.57824457  1.0
  Si  Si9  1  0.24679959  0.94955721  0.42175543  1.0
  Si  Si10  1  0.00000000  0.75000000  0.97219934  1.0
  Si  Si11  1  0.50000000  0.25000000  0.02780066  1.0
  Si  Si12  1  0.00000000  0.25000000  0.04470747  1.0
  Si  Si13  1  0.50000000  0.75000000  0.95529253  1.0
  Os  Os14  1  0.74464652  0.50916291  0.12082355  1.0
  Os  Os15  1  0.24464652  0.49083709  0.87917645  1.0
  Os  Os16  1  0.75535348  0.00916391  0.87917645  1.0
  Os  Os17  1  0.25535348  0.99083709  0.12082355  1.0
  Os  Os18  1  0.00000000  0.25000000  0.38842656  1.0
  Os  Os19  1  0.50000000  0.75000000  0.61157344  1.0