# generated using pymatgen
data_Zr3Sc(Tc3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14601136
_cell_length_b   5.14601007
_cell_length_c   8.82866530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(Tc3Os)2
_chemical_formula_sum   'Zr3 Sc1 Tc6 Os2'
_cell_volume   202.47295455
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.43317761  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56352360  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93820591  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06357133  1.0
  Tc  Tc4  1  0.17267155  0.34534210  0.75024871  1.0
  Tc  Tc5  1  0.17267155  0.82732845  0.75024871  1.0
  Tc  Tc6  1  0.34418109  0.17209204  0.24974085  1.0
  Tc  Tc7  1  0.82790796  0.65581891  0.24974085  1.0
  Tc  Tc8  1  0.65465790  0.82732845  0.75024871  1.0
  Tc  Tc9  1  0.82790796  0.17209204  0.24974085  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00074616  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50080670  1.0