# generated using pymatgen
data_Sc4MnAl3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23918900
_cell_length_b   5.19308406
_cell_length_c   8.43630494
_cell_angle_alpha   89.99999783
_cell_angle_beta   90.55959191
_cell_angle_gamma   119.70932026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAl3Os4
_chemical_formula_sum   'Sc4 Mn1 Al3 Os4'
_cell_volume   199.34690994
_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  0.33253887  0.67303734  0.06621538  1.0
  Sc  Sc1  1  0.66512976  0.34161078  0.56353733  1.0
  Sc  Sc2  1  0.66746113  0.34049846  0.93378462  1.0
  Sc  Sc3  1  0.33487024  0.67648202  0.43646267  1.0
  Mn  Mn4  1  0.00000000  0.98424556  0.50000000  1.0
  Al  Al5  1  0.00000000  0.97990933  1.00000000  1.0
  Al  Al6  1  0.83838487  0.17110059  0.25395158  1.0
  Al  Al7  1  0.16161513  0.33271472  0.74604842  1.0
  Os  Os8  1  0.81912467  0.65401642  0.25143109  1.0
  Os  Os9  1  0.18087533  0.83489074  0.74856891  1.0
  Os  Os10  1  0.65437206  0.83293255  0.74991428  1.0
  Os  Os11  1  0.34562794  0.17856149  0.25008572  1.0