# generated using pymatgen
data_Sr10Mn(RuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91919100
_cell_length_b   3.91919100
_cell_length_c   32.11243571
_cell_angle_alpha   86.50146991
_cell_angle_beta   86.50146991
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Mn(RuO5)4
_chemical_formula_sum   'Sr10 Mn1 Ru4 O20'
_cell_volume   491.40868612
_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  0.47256800  0.47256800  0.05486400  1.0
  Sr  Sr1  1  0.87077900  0.87077900  0.25844200  1.0
  Sr  Sr2  1  0.27057800  0.27057800  0.45884500  1.0
  Sr  Sr3  1  0.67051800  0.67051800  0.65896400  1.0
  Sr  Sr4  1  0.06933000  0.06933000  0.86134000  1.0
  Sr  Sr5  1  0.93067000  0.93067000  0.13866000  1.0
  Sr  Sr6  1  0.32948200  0.32948200  0.34103600  1.0
  Sr  Sr7  1  0.72942200  0.72942200  0.54115500  1.0
  Sr  Sr8  1  0.12922100  0.12922100  0.74155800  1.0
  Sr  Sr9  1  0.52743200  0.52743200  0.94513600  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.40020200  0.40020200  0.19959600  1.0
  Ru  Ru12  1  0.80001100  0.80001100  0.39997800  1.0
  Ru  Ru13  1  0.19998900  0.19998900  0.60002200  1.0
  Ru  Ru14  1  0.59979800  0.59979800  0.80040400  1.0
  O  O15  1  0.43220500  0.43220500  0.13559000  1.0
  O  O16  1  0.83257700  0.83257700  0.33484600  1.0
  O  O17  1  0.23259900  0.23259900  0.53480200  1.0
  O  O18  1  0.63255000  0.63255000  0.73489900  1.0
  O  O19  1  0.03152300  0.03152300  0.93695300  1.0
  O  O20  1  0.96847700  0.96847700  0.06304700  1.0
  O  O21  1  0.36745000  0.36745000  0.26510100  1.0
  O  O22  1  0.76740100  0.76740100  0.46519800  1.0
  O  O23  1  0.16742300  0.16742300  0.66515400  1.0
  O  O24  1  0.56779500  0.56779500  0.86441000  1.0
  O  O25  1  0.50000000  0.00000000  0.00000000  1.0
  O  O26  1  0.89986500  0.39986500  0.20026900  1.0
  O  O27  1  0.29998300  0.79998300  0.40003400  1.0
  O  O28  1  0.70001700  0.20001700  0.59996600  1.0
  O  O29  1  0.10013500  0.60013500  0.79973100  1.0
  O  O30  1  0.00000000  0.50000000  0.00000000  1.0
  O  O31  1  0.39986500  0.89986500  0.20026900  1.0
  O  O32  1  0.79998300  0.29998300  0.40003400  1.0
  O  O33  1  0.20001700  0.70001700  0.59996600  1.0
  O  O34  1  0.60013500  0.10013500  0.79973100  1.0