# generated using pymatgen
data_Ba8Ca4Cu8Hg4O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66233544
_cell_length_b   8.66233544
_cell_length_c   13.50480947
_cell_angle_alpha   75.16059234
_cell_angle_beta   75.16059234
_cell_angle_gamma   53.04079941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Ca4Cu8Hg4O25
_chemical_formula_sum   'Ba8 Ca4 Cu8 Hg4 O25'
_cell_volume   775.85138266
_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  0.44462900  0.44462900  0.22143700  1.0
  Ba  Ba1  1  0.94818300  0.94818300  0.20721200  1.0
  Ba  Ba2  1  0.69499500  0.69499500  0.21910600  1.0
  Ba  Ba3  1  0.19541500  0.19541500  0.21935600  1.0
  Ba  Ba4  1  0.30500500  0.30500500  0.78089400  1.0
  Ba  Ba5  1  0.80458500  0.80458500  0.78064400  1.0
  Ba  Ba6  1  0.55537100  0.55537100  0.77856300  1.0
  Ba  Ba7  1  0.05181700  0.05181700  0.79278800  1.0
  Ca  Ca8  1  0.37506900  0.37506900  0.50042400  1.0
  Ca  Ca9  1  0.87535800  0.87535800  0.49787800  1.0
  Ca  Ca10  1  0.62493100  0.62493100  0.49957600  1.0
  Ca  Ca11  1  0.12464200  0.12464200  0.50212200  1.0
  Cu  Cu12  1  0.27935100  0.78139000  0.37781400  1.0
  Cu  Cu13  1  0.78139000  0.27935100  0.37781400  1.0
  Cu  Cu14  1  0.53157600  0.03017500  0.37783700  1.0
  Cu  Cu15  1  0.03017500  0.53157600  0.37783700  1.0
  Cu  Cu16  1  0.21861000  0.72064900  0.62218600  1.0
  Cu  Cu17  1  0.72064900  0.21861000  0.62218600  1.0
  Cu  Cu18  1  0.46842400  0.96982500  0.62216300  1.0
  Cu  Cu19  1  0.96982500  0.46842400  0.62216300  1.0
  Hg  Hg20  1  0.12057800  0.63898000  0.00001200  1.0
  Hg  Hg21  1  0.63898000  0.12057800  0.00001200  1.0
  Hg  Hg22  1  0.36102000  0.87942200  0.99998800  1.0
  Hg  Hg23  1  0.87942200  0.36102000  0.99998800  1.0
  O  O24  1  0.15765200  0.65319000  0.37848100  1.0
  O  O25  1  0.65319000  0.15765200  0.37848100  1.0
  O  O26  1  0.40528300  0.90568100  0.37808600  1.0
  O  O27  1  0.90568100  0.40528300  0.37808600  1.0
  O  O28  1  0.53080900  0.53080900  0.37806200  1.0
  O  O29  1  0.03119800  0.03119800  0.37893600  1.0
  O  O30  1  0.77935400  0.77935400  0.37893500  1.0
  O  O31  1  0.28020200  0.28020200  0.37795800  1.0
  O  O32  1  0.09431900  0.59471700  0.62191400  1.0
  O  O33  1  0.59471700  0.09431900  0.62191400  1.0
  O  O34  1  0.34681000  0.84234800  0.62151900  1.0
  O  O35  1  0.84234800  0.34681000  0.62151900  1.0
  O  O36  1  0.46919100  0.46919100  0.62193800  1.0
  O  O37  1  0.96880200  0.96880200  0.62106400  1.0
  O  O38  1  0.71979800  0.71979800  0.62204200  1.0
  O  O39  1  0.22064600  0.22064600  0.62106500  1.0
  O  O40  1  0.34277400  0.83231000  0.15825500  1.0
  O  O41  1  0.83231000  0.34277400  0.15825500  1.0
  O  O42  1  0.57829900  0.08859100  0.15823700  1.0
  O  O43  1  0.08859100  0.57829900  0.15823700  1.0
  O  O44  1  0.16769000  0.65722600  0.84174500  1.0
  O  O45  1  0.65722600  0.16769000  0.84174500  1.0
  O  O46  1  0.42170100  0.91140900  0.84176300  1.0
  O  O47  1  0.91140900  0.42170100  0.84176300  1.0
  O  O48  1  0.00000000  0.00000000  0.00000000  1.0