# generated using pymatgen
data_Sc4Re3Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01197932
_cell_length_b   3.44034514
_cell_length_c   8.06067776
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84025419
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re3Si4Mo
_chemical_formula_sum   'Sc4 Re3 Si4 Mo1'
_cell_volume   194.45204357
_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  0.03760995  0.25000100  0.16659730  1.0
  Sc  Sc1  1  0.53792025  0.25000100  0.33419026  1.0
  Sc  Sc2  1  0.46305498  0.75000100  0.66771021  1.0
  Sc  Sc3  1  0.96232140  0.75000100  0.83179307  1.0
  Re  Re4  1  0.36545213  0.75000100  0.06595548  1.0
  Re  Re5  1  0.86606766  0.75000100  0.43111063  1.0
  Re  Re6  1  0.13748787  0.25000100  0.56700324  1.0
  Si  Si7  1  0.73285089  0.75000100  0.13694606  1.0
  Si  Si8  1  0.22983867  0.75000100  0.36564673  1.0
  Si  Si9  1  0.77128121  0.25000100  0.63160189  1.0
  Si  Si10  1  0.26464231  0.25000100  0.86608128  1.0
  Mo  Mo11  1  0.63146768  0.25000100  0.93536485  1.0