# generated using pymatgen
data_Sc4ZnFe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06940251
_cell_length_b   5.12987241
_cell_length_c   8.56102341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59581976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ZnFe2Os5
_chemical_formula_sum   'Sc4 Zn1 Fe2 Os5'
_cell_volume   193.58605776
_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  0.32926099  0.66530095  0.43323077  1.0
  Sc  Sc1  1  0.65444845  0.32443464  0.55798501  1.0
  Sc  Sc2  1  0.65444845  0.32443464  0.94201499  1.0
  Sc  Sc3  1  0.32926099  0.66530095  0.06676923  1.0
  Zn  Zn4  1  0.18623577  0.35693573  0.75000000  1.0
  Fe  Fe5  1  0.19353880  0.85058488  0.75000000  1.0
  Fe  Fe6  1  0.33515187  0.16759099  0.25000000  1.0
  Os  Os7  1  0.83143528  0.65851051  0.25000000  1.0
  Os  Os8  1  0.67896080  0.84498567  0.75000000  1.0
  Os  Os9  1  0.98841496  0.98437505  0.99596268  1.0
  Os  Os10  1  0.83042770  0.17316692  0.25000000  1.0
  Os  Os11  1  0.98841496  0.98437505  0.50403732  1.0