# generated using pymatgen
data_MgSc3As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98781212
_cell_length_b   6.98781159
_cell_length_c   7.08089407
_cell_angle_alpha   109.74128830
_cell_angle_beta   109.74128675
_cell_angle_gamma   109.19980708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc3As6Ru7
_chemical_formula_sum   'Mg1 Sc3 As6 Ru7'
_cell_volume   265.27129466
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.31002597  1.00000000  0.31180408  1.0
  As  As5  1  0.00000000  0.31002597  0.31180408  1.0
  As  As6  1  1.00000000  0.68997403  0.68819592  1.0
  As  As7  1  0.31002597  0.31002597  0.99822189  1.0
  As  As8  1  0.68997403  0.68997403  0.00177811  1.0
  As  As9  1  0.68997403  0.00000000  0.68819592  1.0
  Ru  Ru10  1  0.75088766  0.50177532  0.25088766  1.0
  Ru  Ru11  1  0.50177532  0.75088766  0.25088766  1.0
  Ru  Ru12  1  0.49822468  0.24911234  0.74911234  1.0
  Ru  Ru13  1  0.75088766  0.24911234  0.50000000  1.0
  Ru  Ru14  1  0.24911234  0.75088766  0.50000000  1.0
  Ru  Ru15  1  0.24911234  0.49822468  0.74911234  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0