# generated using pymatgen
data_Sr10Mg(RuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84122377
_cell_length_b   8.84122343
_cell_length_c   8.84122419
_cell_angle_alpha   120.63712662
_cell_angle_beta   120.63712346
_cell_angle_gamma   88.89996777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Mg(RuO5)4
_chemical_formula_sum   'Sr10 Mg1 Ru4 O20'
_cell_volume   483.87451925
_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
  Sr  Sr0  1  0.75902691  0.14662463  0.19502054  1.0
  Sr  Sr1  1  0.35562194  0.35562194  1.00000000  1.0
  Sr  Sr2  1  0.95160408  0.56400537  0.80497946  1.0
  Sr  Sr3  1  0.56400537  0.75902691  0.61240129  1.0
  Sr  Sr4  1  0.14662463  0.95160408  0.38759871  1.0
  Sr  Sr5  1  0.64437806  0.64437806  0.00000000  1.0
  Sr  Sr6  1  0.24097309  0.85337537  0.80497946  1.0
  Sr  Sr7  1  0.85337537  0.04839592  0.61240129  1.0
  Sr  Sr8  1  0.43599463  0.24097309  0.38759871  1.0
  Sr  Sr9  1  0.04839592  0.43599463  0.19502054  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.60067327  0.19878161  0.79945588  1.0
  Ru  Ru12  1  0.19878161  0.39932673  0.59810733  1.0
  Ru  Ru13  1  0.80121839  0.60067327  0.40189267  1.0
  Ru  Ru14  1  0.39932673  0.80121839  0.20054412  1.0
  O  O15  1  0.55950413  0.95889853  0.20039833  1.0
  O  O16  1  0.16724054  0.16724054  0.00000000  1.0
  O  O17  1  0.75850019  0.35910579  0.79960167  1.0
  O  O18  1  0.35910579  0.55950413  0.60060660  1.0
  O  O19  1  0.95889853  0.75850019  0.39939340  1.0
  O  O20  1  0.83275946  0.83275946  1.00000000  1.0
  O  O21  1  0.44049587  0.04110147  0.79960167  1.0
  O  O22  1  0.04110147  0.24149981  0.60060660  1.0
  O  O23  1  0.64089421  0.44049587  0.39939340  1.0
  O  O24  1  0.24149981  0.64089421  0.20039833  1.0
  O  O25  1  0.70039327  0.39725885  0.09765212  1.0
  O  O26  1  0.29960673  0.60274115  0.90234788  1.0
  O  O27  1  0.89874935  0.79401094  0.69276029  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.10125065  0.20598906  0.30723971  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.60274115  0.70039327  0.30313542  1.0
  O  O32  1  0.20598906  0.89874935  0.10473840  1.0
  O  O33  1  0.79401094  0.10125065  0.89526160  1.0
  O  O34  1  0.39725885  0.29960673  0.69686458  1.0