# generated using pymatgen
data_Sc7U(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44916364
_cell_length_b   4.55249513
_cell_length_c   9.00446940
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99962866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7U(CoOs)4
_chemical_formula_sum   'Sc7 U1 Co4 Os4'
_cell_volume   264.36929540
_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  0.00557748  0.75000100  0.12499864  1.0
  Sc  Sc1  1  0.49858214  0.25000100  0.38671090  1.0
  Sc  Sc2  1  0.99984132  0.25000100  0.37685291  1.0
  Sc  Sc3  1  0.99620842  0.75000100  0.62499307  1.0
  Sc  Sc4  1  0.49360361  0.75000100  0.62499984  1.0
  Sc  Sc5  1  0.99985140  0.25000100  0.87314956  1.0
  Sc  Sc6  1  0.49857571  0.25000100  0.86328222  1.0
  U  U7  1  0.50688084  0.75000100  0.12499505  1.0
  Co  Co8  1  0.73869114  0.25000100  0.12500526  1.0
  Co  Co9  1  0.26025925  0.75000100  0.36269478  1.0
  Co  Co10  1  0.74898788  0.25000100  0.62499963  1.0
  Co  Co11  1  0.26026210  0.75000100  0.88730805  1.0
  Os  Os12  1  0.26489750  0.25000100  0.12500487  1.0
  Os  Os13  1  0.74148035  0.75000100  0.36504355  1.0
  Os  Os14  1  0.24481291  0.25000100  0.62499935  1.0
  Os  Os15  1  0.74148498  0.75000100  0.88496031  1.0