# generated using pymatgen
data_Sc4Co5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93739774
_cell_length_b   4.93739781
_cell_length_c   8.42133222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22575492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co5Os3
_chemical_formula_sum   'Sc4 Co5 Os3'
_cell_volume   177.38431179
_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  0.33141214  0.66858786  0.43526950  1.0
  Sc  Sc1  1  0.66354934  0.33645066  0.56414301  1.0
  Sc  Sc2  1  0.66354934  0.33645066  0.93585699  1.0
  Sc  Sc3  1  0.33141214  0.66858786  0.06473050  1.0
  Co  Co4  1  0.16968947  0.34412104  0.75000000  1.0
  Co  Co5  1  0.17357901  0.82642099  0.75000000  1.0
  Co  Co6  1  0.34631652  0.16469026  0.25000000  1.0
  Co  Co7  1  0.83530974  0.65368348  0.25000000  1.0
  Co  Co8  1  0.65587896  0.83031053  0.75000000  1.0
  Os  Os9  1  0.99736803  0.00263197  0.99501695  1.0
  Os  Os10  1  0.83456826  0.16543174  0.25000000  1.0
  Os  Os11  1  0.99736803  0.00263197  0.50498305  1.0