# generated using pymatgen
data_Sc4CdGa2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76409103
_cell_length_b   6.61366565
_cell_length_c   6.76442021
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99978873
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CdGa2Os
_chemical_formula_sum   'Sc8 Cd2 Ga4 Os2'
_cell_volume   302.60929089
_cell_formula_units_Z   2
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  0.76549759  0.50043059  0.26549406  1.0
  Sc  Sc1  1  0.76549759  0.99956941  0.26549406  1.0
  Sc  Sc2  1  0.23450041  0.00043259  0.26549706  1.0
  Sc  Sc3  1  0.23450041  0.49956741  0.26549706  1.0
  Sc  Sc4  1  0.76549959  0.50043159  0.73450294  1.0
  Sc  Sc5  1  0.76549959  0.99956841  0.73450294  1.0
  Sc  Sc6  1  0.23450041  0.00043159  0.73450494  1.0
  Sc  Sc7  1  0.23450041  0.49956841  0.73450494  1.0
  Cd  Cd8  1  0.50054655  0.25000000  1.00000000  1.0
  Cd  Cd9  1  0.49945445  0.75000000  0.00000000  1.0
  Ga  Ga10  1  0.99939023  0.25000000  0.99999900  1.0
  Ga  Ga11  1  0.00060877  0.75000000  0.00000100  1.0
  Ga  Ga12  1  0.49910927  0.75000000  0.49999800  1.0
  Ga  Ga13  1  0.50089073  0.25000000  0.50000100  1.0
  Os  Os14  1  0.99951851  0.25000000  0.50000100  1.0
  Os  Os15  1  0.00048249  0.75000000  0.49999900  1.0