# generated using pymatgen
data_Sc4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26570283
_cell_length_b   5.13820385
_cell_length_c   8.63814946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82430229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReOs7
_chemical_formula_sum   'Sc4 Re1 Os7'
_cell_volume   200.70186813
_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  0.33360394  0.66720988  0.43384120  1.0
  Sc  Sc1  1  0.66956712  0.33913224  0.56562745  1.0
  Sc  Sc2  1  0.66956712  0.33913224  0.93437255  1.0
  Sc  Sc3  1  0.33360394  0.66720988  0.06615880  1.0
  Re  Re4  1  0.16754640  0.33509081  0.75000000  1.0
  Os  Os5  1  0.16970923  0.81977171  0.75000000  1.0
  Os  Os6  1  0.33948291  0.16586188  0.25000000  1.0
  Os  Os7  1  0.82292202  0.64584405  0.25000000  1.0
  Os  Os8  1  0.65006348  0.81977171  0.75000000  1.0
  Os  Os9  1  0.00877793  0.01755686  0.00086817  1.0
  Os  Os10  1  0.82637798  0.16586188  0.25000000  1.0
  Os  Os11  1  0.00877793  0.01755686  0.49913183  1.0