# generated using pymatgen
data_MgSi3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21046791
_cell_length_b   7.21046770
_cell_length_c   7.21046660
_cell_angle_alpha   33.54727058
_cell_angle_beta   33.54727551
_cell_angle_gamma   33.54727854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi3Ru4
_chemical_formula_sum   'Mg1 Si3 Ru4'
_cell_volume   101.97338151
_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  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.25384494  0.25384494  0.25384494  1.0
  Si  Si3  1  0.74615506  0.74615506  0.74615506  1.0
  Ru  Ru4  1  0.61989915  0.61989915  0.61989915  1.0
  Ru  Ru5  1  0.13074454  0.13074454  0.13074454  1.0
  Ru  Ru6  1  0.86925546  0.86925546  0.86925546  1.0
  Ru  Ru7  1  0.38010085  0.38010085  0.38010085  1.0