# generated using pymatgen
data_Mg2Ni2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73062800
_cell_length_b   4.92596800
_cell_length_c   10.29721400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni2O5
_chemical_formula_sum   'Mg4 Ni4 O10'
_cell_volume   189.23142953
_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
  Mg  Mg0  1  0.00000000  0.24670800  0.90256300  1.0
  Mg  Mg1  1  0.00000000  0.75329200  0.09743700  1.0
  Mg  Mg2  1  0.00000000  0.74670800  0.59743700  1.0
  Mg  Mg3  1  0.00000000  0.25329200  0.40256300  1.0
  Ni  Ni4  1  0.50000000  0.21743100  0.63774200  1.0
  Ni  Ni5  1  0.50000000  0.78256900  0.36225800  1.0
  Ni  Ni6  1  0.50000000  0.28256900  0.13774200  1.0
  Ni  Ni7  1  0.50000000  0.71743100  0.86225800  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.16946700  0.32094600  1.0
  O  O10  1  0.50000000  0.66946700  0.17905400  1.0
  O  O11  1  0.50000000  0.33053300  0.82094600  1.0
  O  O12  1  0.00000000  0.30583200  0.10327200  1.0
  O  O13  1  0.00000000  0.69416800  0.89672800  1.0
  O  O14  1  0.50000000  0.83053300  0.67905400  1.0
  O  O15  1  0.00000000  0.19416800  0.60327200  1.0
  O  O16  1  0.50000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.80583200  0.39672800  1.0