# generated using pymatgen
data_BaLuCo4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33937766
_cell_length_b   6.33937766
_cell_length_c   10.32753700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLuCo4O7
_chemical_formula_sum   'Ba2 Lu2 Co8 O14'
_cell_volume   359.43524223
_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
  Ba  Ba0  1  0.33333300  0.66666700  0.98189800  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.48189800  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.37524900  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.87524900  1.0
  Co  Co4  1  0.82985600  0.17014400  0.18484000  1.0
  Co  Co5  1  0.65971200  0.82985600  0.68484000  1.0
  Co  Co6  1  0.17014400  0.34028800  0.68484000  1.0
  Co  Co7  1  0.82985600  0.65971200  0.18484000  1.0
  Co  Co8  1  0.34028800  0.17014400  0.18484000  1.0
  Co  Co9  1  0.17014400  0.82985600  0.68484000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.94002700  1.0
  Co  Co11  1  0.00000000  0.00000000  0.44002700  1.0
  O  O12  1  0.83035200  0.16964800  0.99867300  1.0
  O  O13  1  0.66070300  0.83035200  0.49867300  1.0
  O  O14  1  0.16964800  0.33929700  0.49867300  1.0
  O  O15  1  0.83035200  0.66070300  0.99867300  1.0
  O  O16  1  0.33929700  0.16964800  0.99867300  1.0
  O  O17  1  0.16964800  0.83035200  0.49867300  1.0
  O  O18  1  0.00000000  0.00000000  0.74015000  1.0
  O  O19  1  0.00000000  0.00000000  0.24015000  1.0
  O  O20  1  0.50530300  0.49469700  0.25831300  1.0
  O  O21  1  0.01060600  0.50530300  0.75831300  1.0
  O  O22  1  0.49469700  0.98939400  0.75831300  1.0
  O  O23  1  0.50530300  0.01060600  0.25831300  1.0
  O  O24  1  0.49469700  0.50530300  0.75831300  1.0
  O  O25  1  0.98939400  0.49469700  0.25831300  1.0