# generated using pymatgen
data_LaCu7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31901064
_cell_length_b   6.31896418
_cell_length_c   6.31900478
_cell_angle_alpha   109.37588507
_cell_angle_beta   109.82170218
_cell_angle_gamma   109.21463850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu7O12
_chemical_formula_sum   'La1 Cu7 O12'
_cell_volume   194.23149313
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.31271274  0.82723080  0.13990707  1.0
  O  O9  1  0.68728726  0.17276920  0.86009293  1.0
  O  O10  1  0.68730464  0.82720699  0.51452319  1.0
  O  O11  1  0.86018412  0.68695093  0.17323790  1.0
  O  O12  1  0.82840016  0.14106833  0.31264234  1.0
  O  O13  1  0.17159422  0.48423147  0.31265162  1.0
  O  O14  1  0.48628514  0.31302701  0.17323882  1.0
  O  O15  1  0.17159984  0.85893167  0.68735766  1.0
  O  O16  1  0.31269536  0.17279301  0.48547681  1.0
  O  O17  1  0.13981588  0.31304907  0.82676210  1.0
  O  O18  1  0.82840578  0.51576853  0.68734838  1.0
  O  O19  1  0.51371486  0.68697299  0.82676118  1.0