# generated using pymatgen
data_Mg2SiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91674876
_cell_length_b   6.57874229
_cell_length_c   6.95291976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SiPRu2
_chemical_formula_sum   'Mg4 Si2 P2 Ru4'
_cell_volume   179.15783540
_cell_formula_units_Z   2
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  0.25000000  0.01526803  0.33339496  1.0
  Mg  Mg1  1  0.25000000  0.51526803  0.16660504  1.0
  Mg  Mg2  1  0.75000000  0.98627953  0.66606934  1.0
  Mg  Mg3  1  0.75000000  0.48627953  0.83393066  1.0
  Si  Si4  1  0.75000000  0.70495876  0.36843626  1.0
  Si  Si5  1  0.75000000  0.20495876  0.13156374  1.0
  P  P6  1  0.25000000  0.29807007  0.63226127  1.0
  P  P7  1  0.25000000  0.79807007  0.86773873  1.0
  Ru  Ru8  1  0.25000000  0.15055497  0.94316834  1.0
  Ru  Ru9  1  0.25000000  0.65055497  0.55683166  1.0
  Ru  Ru10  1  0.75000000  0.84486863  0.04327821  1.0
  Ru  Ru11  1  0.75000000  0.34486863  0.45672179  1.0