# generated using pymatgen
data_Zn2CuSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52855100
_cell_length_b   5.39111300
_cell_length_c   5.45821300
_cell_angle_alpha   81.08295952
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CuSbO6
_chemical_formula_sum   'Zn4 Cu2 Sb2 O12'
_cell_volume   218.85645864
_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
  Zn  Zn0  1  0.25000000  0.56258600  0.46866400  1.0
  Zn  Zn1  1  0.75000000  0.43741400  0.53133600  1.0
  Zn  Zn2  1  0.25000000  0.01729200  0.93846400  1.0
  Zn  Zn3  1  0.75000000  0.98270800  0.06153600  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.55759300  0.67630000  0.65434300  1.0
  O  O9  1  0.92623800  0.20394000  0.85837700  1.0
  O  O10  1  0.05759300  0.32370000  0.34565700  1.0
  O  O11  1  0.42623800  0.79606000  0.14162300  1.0
  O  O12  1  0.57376200  0.20394000  0.85837700  1.0
  O  O13  1  0.07376200  0.79606000  0.14162300  1.0
  O  O14  1  0.75000000  0.59470400  0.12491500  1.0
  O  O15  1  0.94240700  0.67630000  0.65434300  1.0
  O  O16  1  0.25000000  0.91398000  0.59293700  1.0
  O  O17  1  0.44240700  0.32370000  0.34565700  1.0
  O  O18  1  0.25000000  0.40529600  0.87508500  1.0
  O  O19  1  0.75000000  0.08602000  0.40706300  1.0