# generated using pymatgen
data_Sr4Ca4Co7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64939635
_cell_length_b   7.64939635
_cell_length_c   7.61197913
_cell_angle_alpha   89.87515496
_cell_angle_beta   89.87515496
_cell_angle_gamma   89.98839030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ca4Co7CuO24
_chemical_formula_sum   'Sr4 Ca4 Co7 Cu1 O24'
_cell_volume   445.39962458
_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  0.24861700  0.75109700  0.74950000  1.0
  Sr  Sr1  1  0.24860600  0.24860600  0.74966500  1.0
  Sr  Sr2  1  0.75109700  0.24861700  0.74950000  1.0
  Sr  Sr3  1  0.75156400  0.75156400  0.25026700  1.0
  Ca  Ca4  1  0.24738200  0.75347700  0.25024200  1.0
  Ca  Ca5  1  0.24693100  0.24693100  0.25026900  1.0
  Ca  Ca6  1  0.75262000  0.75262000  0.74956600  1.0
  Ca  Ca7  1  0.75347700  0.24738200  0.25024200  1.0
  Co  Co8  1  0.99998000  0.50022000  0.00161900  1.0
  Co  Co9  1  0.99993100  0.99993100  0.49837700  1.0
  Co  Co10  1  0.99994500  0.50006800  0.49856100  1.0
  Co  Co11  1  0.50022000  0.99998000  0.00161900  1.0
  Co  Co12  1  0.50008700  0.50008700  0.00157300  1.0
  Co  Co13  1  0.50006800  0.99994500  0.49856100  1.0
  Co  Co14  1  0.49994800  0.49994800  0.49796600  1.0
  Cu  Cu15  1  0.00006900  0.00006900  0.00025200  1.0
  O  O16  1  0.25473600  0.99985800  0.00762100  1.0
  O  O17  1  0.25456700  0.49999300  0.00680400  1.0
  O  O18  1  0.25093900  0.00000200  0.49330800  1.0
  O  O19  1  0.24378800  0.49973800  0.49569400  1.0
  O  O20  1  0.74520000  0.00025600  0.00170000  1.0
  O  O21  1  0.74547500  0.49974500  0.00173600  1.0
  O  O22  1  0.74899400  0.00039200  0.49717000  1.0
  O  O23  1  0.75622800  0.49952000  0.49762200  1.0
  O  O24  1  0.99690300  0.99690300  0.74446500  1.0
  O  O25  1  0.99734600  0.50202300  0.74835900  1.0
  O  O26  1  0.00253900  0.00253900  0.25386100  1.0
  O  O27  1  0.00214900  0.49859100  0.25149100  1.0
  O  O28  1  0.50202300  0.99734600  0.74835900  1.0
  O  O29  1  0.50107400  0.50107400  0.74268200  1.0
  O  O30  1  0.49859100  0.00214900  0.25149100  1.0
  O  O31  1  0.49940400  0.49940400  0.25820000  1.0
  O  O32  1  0.00025600  0.74520000  0.00170000  1.0
  O  O33  1  0.99985800  0.25473600  0.00762100  1.0
  O  O34  1  0.00039200  0.74899400  0.49717000  1.0
  O  O35  1  0.00000200  0.25093900  0.49330800  1.0
  O  O36  1  0.49974500  0.74547500  0.00173600  1.0
  O  O37  1  0.49999300  0.25456700  0.00680400  1.0
  O  O38  1  0.49952000  0.75622800  0.49762200  1.0
  O  O39  1  0.49973800  0.24378800  0.49569400  1.0