# generated using pymatgen
data_Sc4BeTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14114943
_cell_length_b   5.06703322
_cell_length_c   8.61177612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85508456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeTc3Os4
_chemical_formula_sum   'Sc4 Be1 Tc3 Os4'
_cell_volume   194.56722053
_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  0.33212890  0.66678809  0.43685618  1.0
  Sc  Sc1  1  0.67253690  0.33986321  0.56250751  1.0
  Sc  Sc2  1  0.67253690  0.33986321  0.93749249  1.0
  Sc  Sc3  1  0.33212890  0.66678809  0.06314382  1.0
  Be  Be4  1  0.82899650  0.65672718  0.25000000  1.0
  Tc  Tc5  1  0.16830750  0.33363314  0.75000000  1.0
  Tc  Tc6  1  0.17070286  0.82553935  0.75000000  1.0
  Tc  Tc7  1  0.33803105  0.16258399  0.25000000  1.0
  Os  Os8  1  0.65432794  0.82718532  0.75000000  1.0
  Os  Os9  1  0.01039073  0.00802823  0.00732714  1.0
  Os  Os10  1  0.80952307  0.16497197  0.25000000  1.0
  Os  Os11  1  0.01039073  0.00802823  0.49267286  1.0