# generated using pymatgen
data_YCu7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25565003
_cell_length_b   6.25563162
_cell_length_c   6.25565003
_cell_angle_alpha   109.47116103
_cell_angle_beta   109.47128024
_cell_angle_gamma   109.47116103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu7O12
_chemical_formula_sum   'Y1 Cu7 O12'
_cell_volume   188.44928021
_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
  Y  Y0  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  0.30694495  0.82957461  0.13646406  1.0
  O  O9  1  0.69305505  0.17042539  0.86353594  1.0
  O  O10  1  0.69309220  0.82952946  0.52262481  1.0
  O  O11  1  0.86353594  0.69311055  0.17048089  1.0
  O  O12  1  0.82953262  0.13643726  0.30690780  1.0
  O  O13  1  0.17048089  0.47737034  0.30694495  1.0
  O  O14  1  0.47737519  0.30690564  0.17046738  1.0
  O  O15  1  0.17046738  0.86356274  0.69309220  1.0
  O  O16  1  0.30690780  0.17047054  0.47737519  1.0
  O  O17  1  0.13646406  0.30688945  0.82951911  1.0
  O  O18  1  0.82951911  0.52262966  0.69305505  1.0
  O  O19  1  0.52262481  0.69309436  0.82953262  1.0