# generated using pymatgen
data_BaLa4Cu5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72316900
_cell_length_b   8.72316900
_cell_length_c   3.88443300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa4Cu5O12
_chemical_formula_sum   'Ba1 La4 Cu5 O12'
_cell_volume   295.58079159
_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  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.12608100  0.70137900  0.50000000  1.0
  La  La2  1  0.87391900  0.29862100  0.50000000  1.0
  La  La3  1  0.70137900  0.87391900  0.50000000  1.0
  La  La4  1  0.29862100  0.12608100  0.50000000  1.0
  Cu  Cu5  1  0.83437400  0.59396100  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.59396100  0.16562600  0.00000000  1.0
  Cu  Cu8  1  0.40603900  0.83437400  0.00000000  1.0
  Cu  Cu9  1  0.16562600  0.40603900  0.00000000  1.0
  O  O10  1  0.58976700  0.15181600  0.50000000  1.0
  O  O11  1  0.26599600  0.60496900  0.00000000  1.0
  O  O12  1  0.78711200  0.05489200  0.00000000  1.0
  O  O13  1  0.21288800  0.94510800  0.00000000  1.0
  O  O14  1  0.60496900  0.73400400  0.00000000  1.0
  O  O15  1  0.05489200  0.21288800  0.00000000  1.0
  O  O16  1  0.73400400  0.39503100  0.00000000  1.0
  O  O17  1  0.84818400  0.58976700  0.50000000  1.0
  O  O18  1  0.41023300  0.84818400  0.50000000  1.0
  O  O19  1  0.15181600  0.41023300  0.50000000  1.0
  O  O20  1  0.39503100  0.26599600  0.00000000  1.0
  O  O21  1  0.94510800  0.78711200  0.00000000  1.0