# generated using pymatgen
data_Ca7MgCo7CuO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55327122
_cell_length_b   7.55327122
_cell_length_c   7.55327142
_cell_angle_alpha   89.96144277
_cell_angle_beta   89.96144277
_cell_angle_gamma   89.96144501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7MgCo7CuO24
_chemical_formula_sum   'Ca7 Mg1 Co7 Cu1 O24'
_cell_volume   430.92823970
_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
  Ca  Ca0  1  0.24900400  0.24900400  0.75114100  1.0
  Ca  Ca1  1  0.75096600  0.24893300  0.75096600  1.0
  Ca  Ca2  1  0.75114100  0.24900400  0.24900400  1.0
  Ca  Ca3  1  0.24893300  0.75096600  0.75096600  1.0
  Ca  Ca4  1  0.75095700  0.75095700  0.75095700  1.0
  Ca  Ca5  1  0.24900400  0.75114100  0.24900400  1.0
  Ca  Ca6  1  0.75096600  0.75096600  0.24893300  1.0
  Mg  Mg7  1  0.24892200  0.24892200  0.24892200  1.0
  Co  Co8  1  0.49960400  0.00044400  0.00044400  1.0
  Co  Co9  1  0.00044400  0.00044400  0.49960400  1.0
  Co  Co10  1  0.49961800  0.00017500  0.49961800  1.0
  Co  Co11  1  0.00044400  0.49960400  0.00044400  1.0
  Co  Co12  1  0.49961800  0.49961800  0.00017500  1.0
  Co  Co13  1  0.00017500  0.49961800  0.49961800  1.0
  Co  Co14  1  0.49932600  0.49932600  0.49932600  1.0
  Cu  Cu15  1  0.00023100  0.00023100  0.00023100  1.0
  O  O16  1  0.00187800  0.25337300  0.00187800  1.0
  O  O17  1  0.49835500  0.25135700  0.00183000  1.0
  O  O18  1  0.00183000  0.25135700  0.49835500  1.0
  O  O19  1  0.49838000  0.24927900  0.49838000  1.0
  O  O20  1  0.00021800  0.74640200  0.00021800  1.0
  O  O21  1  0.49978500  0.74863800  0.00016000  1.0
  O  O22  1  0.00016000  0.74863800  0.49978500  1.0
  O  O23  1  0.49976900  0.75085400  0.49976900  1.0
  O  O24  1  0.00021800  0.00021800  0.74640200  1.0
  O  O25  1  0.49978500  0.00016000  0.74863800  1.0
  O  O26  1  0.00187800  0.00187800  0.25337300  1.0
  O  O27  1  0.49835500  0.00183000  0.25135700  1.0
  O  O28  1  0.00016000  0.49978500  0.74863800  1.0
  O  O29  1  0.49976900  0.49976900  0.75085400  1.0
  O  O30  1  0.00183000  0.49835500  0.25135700  1.0
  O  O31  1  0.49838000  0.49838000  0.24927900  1.0
  O  O32  1  0.25337300  0.00187800  0.00187800  1.0
  O  O33  1  0.74640200  0.00021800  0.00021800  1.0
  O  O34  1  0.25135700  0.00183000  0.49835500  1.0
  O  O35  1  0.74863800  0.00016000  0.49978500  1.0
  O  O36  1  0.25135700  0.49835500  0.00183000  1.0
  O  O37  1  0.74863800  0.49978500  0.00016000  1.0
  O  O38  1  0.24927900  0.49838000  0.49838000  1.0
  O  O39  1  0.75085400  0.49976900  0.49976900  1.0