# generated using pymatgen
data_Cu2NiSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42146187
_cell_length_b   6.87857393
_cell_length_c   6.40890766
_cell_angle_alpha   117.78046651
_cell_angle_beta   90.00980510
_cell_angle_gamma   105.43231506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2NiSnO4
_chemical_formula_sum   'Cu4 Ni2 Sn2 O8'
_cell_volume   201.65655135
_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
  Cu  Cu0  1  0.00005100  0.00001500  0.49993500  1.0
  Cu  Cu1  1  0.99994900  0.99998400  0.00006700  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.25000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.75000000  1.0
  Ni  Ni5  1  0.50000000  0.50000100  0.25000000  1.0
  Sn  Sn6  1  0.00000100  0.50001600  0.50001000  1.0
  Sn  Sn7  1  0.99999900  0.49998400  0.99999000  1.0
  O  O8  1  0.38933800  0.67875300  0.58941300  1.0
  O  O9  1  0.38932500  0.67873100  0.08939300  1.0
  O  O10  1  0.61067500  0.32126900  0.41060700  1.0
  O  O11  1  0.61066100  0.32124700  0.91058600  1.0
  O  O12  1  0.89455300  0.68223600  0.34116800  1.0
  O  O13  1  0.89452400  0.68222300  0.84118100  1.0
  O  O14  1  0.10547600  0.31777700  0.65881900  1.0
  O  O15  1  0.10544700  0.31776400  0.15883200  1.0