# generated using pymatgen
data_ZrSc3Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17511147
_cell_length_b   5.17511152
_cell_length_c   8.77048551
_cell_angle_alpha   90.02976424
_cell_angle_beta   89.97023541
_cell_angle_gamma   121.27518705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3Tc5Os3
_chemical_formula_sum   'Zr1 Sc3 Tc5 Os3'
_cell_volume   200.75594721
_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  0.33483378  0.66516622  0.43440498  1.0
  Sc  Sc1  1  0.66538831  0.33461169  0.56482267  1.0
  Sc  Sc2  1  0.66540367  0.33459633  0.93785330  1.0
  Sc  Sc3  1  0.33469027  0.66530973  0.06252993  1.0
  Tc  Tc4  1  0.17071797  0.34451264  0.74994375  1.0
  Tc  Tc5  1  0.17191861  0.82808139  0.75026734  1.0
  Tc  Tc6  1  0.34284293  0.17369176  0.24952523  1.0
  Tc  Tc7  1  0.82630824  0.65715707  0.24952523  1.0
  Tc  Tc8  1  0.65548736  0.82928203  0.74994375  1.0
  Os  Os9  1  0.00257519  0.99742481  0.00042454  1.0
  Os  Os10  1  0.82614390  0.17385610  0.25032167  1.0
  Os  Os11  1  0.00368776  0.99631224  0.50043660  1.0