# generated using pymatgen
data_Cu3(SnO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66629117
_cell_length_b   6.66629117
_cell_length_c   6.66629117
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(SnO3)4
_chemical_formula_sum   'Cu3 Sn4 O12'
_cell_volume   228.05045614
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.32352400  0.82766700  0.15119100  1.0
  O  O8  1  0.67647600  0.17233300  0.84880900  1.0
  O  O9  1  0.67647600  0.82766700  0.50414200  1.0
  O  O10  1  0.84880900  0.67647600  0.17233300  1.0
  O  O11  1  0.82766700  0.15119100  0.32352400  1.0
  O  O12  1  0.17233300  0.49585800  0.32352400  1.0
  O  O13  1  0.49585800  0.32352400  0.17233300  1.0
  O  O14  1  0.17233300  0.84880900  0.67647600  1.0
  O  O15  1  0.32352400  0.17233300  0.49585800  1.0
  O  O16  1  0.15119100  0.32352400  0.82766700  1.0
  O  O17  1  0.82766700  0.50414200  0.67647600  1.0
  O  O18  1  0.50414200  0.67647600  0.82766700  1.0