# generated using pymatgen
data_Sc4CrGa3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23083223
_cell_length_b   5.04939306
_cell_length_c   8.66458697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.19594246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrGa3Os4
_chemical_formula_sum   'Sc4 Cr1 Ga3 Os4'
_cell_volume   195.76162463
_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  0.33117612  0.66235324  0.44562032  1.0
  Sc  Sc1  1  0.66878109  0.33756119  0.56674919  1.0
  Sc  Sc2  1  0.66878109  0.33756119  0.93325081  1.0
  Sc  Sc3  1  0.33117612  0.66235324  0.05437968  1.0
  Cr  Cr4  1  0.16628756  0.33257412  0.75000000  1.0
  Ga  Ga5  1  0.33545542  0.16474587  0.25000000  1.0
  Ga  Ga6  1  0.83387341  0.66774882  0.25000000  1.0
  Ga  Ga7  1  0.82928744  0.16474587  0.25000000  1.0
  Os  Os8  1  0.17031908  0.82308229  0.75000000  1.0
  Os  Os9  1  0.65276521  0.82308229  0.75000000  1.0
  Os  Os10  1  0.00604872  0.01209645  0.99787113  1.0
  Os  Os11  1  0.00604872  0.01209645  0.50212887  1.0