# generated using pymatgen
data_Co4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14017145
_cell_length_b   7.14087616
_cell_length_c   7.14354698
_cell_angle_alpha   90.00356994
_cell_angle_beta   89.99676941
_cell_angle_gamma   89.99662297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4(CuO4)3
_chemical_formula_sum   'Co8 Cu6 O24'
_cell_volume   364.22860011
_cell_formula_units_Z   2
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
  Co  Co0  1  0.25000300  0.25000000  0.24999900  1.0
  Co  Co1  1  0.74999700  0.74999900  0.75000000  1.0
  Co  Co2  1  0.25000400  0.74999900  0.75000100  1.0
  Co  Co3  1  0.74999600  0.25000100  0.24999900  1.0
  Co  Co4  1  0.25000400  0.74999900  0.24999900  1.0
  Co  Co5  1  0.74999600  0.25000100  0.75000200  1.0
  Co  Co6  1  0.74999700  0.75000000  0.24999800  1.0
  Co  Co7  1  0.25000400  0.25000100  0.75000100  1.0
  Cu  Cu8  1  0.49998400  0.99994400  0.50000300  1.0
  Cu  Cu9  1  0.00000500  0.50001200  0.49999200  1.0
  Cu  Cu10  1  0.50000200  0.50003600  0.00001500  1.0
  Cu  Cu11  1  0.00001300  0.50005800  0.99999600  1.0
  Cu  Cu12  1  0.49999200  0.99998500  0.00000900  1.0
  Cu  Cu13  1  0.00000100  0.99996400  0.49998600  1.0
  O  O14  1  0.81457800  0.50004600  0.31850100  1.0
  O  O15  1  0.31457700  0.00003200  0.81850300  1.0
  O  O16  1  0.68541900  0.99995400  0.18149900  1.0
  O  O17  1  0.18542800  0.49996800  0.68149500  1.0
  O  O18  1  0.18542100  0.49996400  0.31852600  1.0
  O  O19  1  0.68541900  0.99999600  0.81851300  1.0
  O  O20  1  0.18155600  0.68538300  0.99997100  1.0
  O  O21  1  0.68157000  0.18540800  0.49998600  1.0
  O  O22  1  0.99998200  0.81851100  0.31454600  1.0
  O  O23  1  0.50002400  0.31851400  0.81452900  1.0
  O  O24  1  0.49998000  0.68149300  0.81460200  1.0
  O  O25  1  0.99999900  0.18149900  0.31459500  1.0
  O  O26  1  0.18159600  0.31458300  0.99999400  1.0
  O  O27  1  0.68159900  0.81457800  0.49997000  1.0
  O  O28  1  0.50002000  0.68148100  0.18545800  1.0
  O  O29  1  0.99997500  0.18149600  0.68546900  1.0
  O  O30  1  0.31458200  0.00003500  0.18147500  1.0
  O  O31  1  0.81457800  0.50000400  0.68148600  1.0
  O  O32  1  0.31843500  0.81460800  0.50002800  1.0
  O  O33  1  0.81843900  0.31460100  0.00001500  1.0
  O  O34  1  0.00002100  0.81849900  0.68539500  1.0
  O  O35  1  0.50000000  0.31850900  0.18540700  1.0
  O  O36  1  0.31839600  0.18542700  0.50000700  1.0
  O  O37  1  0.81841000  0.68541200  0.00002900  1.0