# generated using pymatgen
data_Ba10Fe8Pt2Cl2O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92844391
_cell_length_b   5.92844391
_cell_length_c   25.21871700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Fe8Pt2Cl2O25
_chemical_formula_sum   'Ba10 Fe8 Pt2 Cl2 O25'
_cell_volume   767.60015605
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.87815200  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.62145700  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.37854300  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.12184800  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.00000000  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.50000000  1.0
  Ba  Ba6  1  0.00000000  0.00000000  0.28997600  1.0
  Ba  Ba7  1  0.66666700  0.33333300  0.21445600  1.0
  Ba  Ba8  1  0.66666700  0.33333300  0.78554400  1.0
  Ba  Ba9  1  0.00000000  0.00000000  0.71002400  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.42690600  1.0
  Fe  Fe11  1  0.66666700  0.33333300  0.07466000  1.0
  Fe  Fe12  1  0.66666700  0.33333300  0.92534000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.57309400  1.0
  Fe  Fe14  1  0.33333300  0.66666700  0.64260700  1.0
  Fe  Fe15  1  0.33333300  0.66666700  0.85922400  1.0
  Fe  Fe16  1  0.33333300  0.66666700  0.14077600  1.0
  Fe  Fe17  1  0.33333300  0.66666700  0.35739300  1.0
  Pt  Pt18  1  0.33333300  0.66666700  0.24889900  1.0
  Pt  Pt19  1  0.33333300  0.66666700  0.75110100  1.0
  Cl  Cl20  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl21  1  0.66666700  0.33333300  0.50000000  1.0
  O  O22  1  0.49271900  0.98543800  0.90621600  1.0
  O  O23  1  0.01456200  0.50728100  0.90621600  1.0
  O  O24  1  0.49271900  0.50728100  0.90621600  1.0
  O  O25  1  0.17088900  0.34177900  0.60053600  1.0
  O  O26  1  0.65822100  0.82911100  0.60053600  1.0
  O  O27  1  0.17088900  0.82911100  0.60053600  1.0
  O  O28  1  0.17088900  0.34177900  0.39946400  1.0
  O  O29  1  0.65822100  0.82911100  0.39946400  1.0
  O  O30  1  0.17088900  0.82911100  0.39946400  1.0
  O  O31  1  0.49271900  0.98543800  0.09378400  1.0
  O  O32  1  0.01456200  0.50728100  0.09378400  1.0
  O  O33  1  0.49271900  0.50728100  0.09378400  1.0
  O  O34  1  0.18088800  0.36177600  0.80286000  1.0
  O  O35  1  0.63822400  0.81911200  0.80286000  1.0
  O  O36  1  0.18088800  0.81911200  0.80286000  1.0
  O  O37  1  0.48636700  0.97273300  0.70003300  1.0
  O  O38  1  0.02726700  0.51363300  0.70003300  1.0
  O  O39  1  0.48636700  0.51363300  0.70003300  1.0
  O  O40  1  0.48636700  0.97273300  0.29996700  1.0
  O  O41  1  0.02726700  0.51363300  0.29996700  1.0
  O  O42  1  0.48636700  0.51363300  0.29996700  1.0
  O  O43  1  0.18088800  0.36177600  0.19714000  1.0
  O  O44  1  0.63822400  0.81911200  0.19714000  1.0
  O  O45  1  0.18088800  0.81911200  0.19714000  1.0
  O  O46  1  0.00000000  0.00000000  0.50000000  1.0