# generated using pymatgen
data_Sc4Co2(NiOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93465759
_cell_length_b   4.93465749
_cell_length_c   8.36987458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98941346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co2(NiOs)3
_chemical_formula_sum   'Sc4 Co2 Ni3 Os3'
_cell_volume   176.52651128
_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  0.33116691  0.66883309  0.43725404  1.0
  Sc  Sc1  1  0.66427018  0.33572982  0.56619696  1.0
  Sc  Sc2  1  0.66427018  0.33572982  0.93380304  1.0
  Sc  Sc3  1  0.33116691  0.66883309  0.06274596  1.0
  Co  Co4  1  0.34713049  0.16474281  0.25000000  1.0
  Co  Co5  1  0.83525719  0.65286951  0.25000000  1.0
  Ni  Ni6  1  0.16679092  0.33859622  0.75000000  1.0
  Ni  Ni7  1  0.16928214  0.83071786  0.75000000  1.0
  Ni  Ni8  1  0.66140378  0.83320908  0.75000000  1.0
  Os  Os9  1  0.99674445  0.00325555  0.99511673  1.0
  Os  Os10  1  0.83577240  0.16422760  0.25000000  1.0
  Os  Os11  1  0.99674445  0.00325555  0.50488327  1.0