# generated using pymatgen
data_MgNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90730702
_cell_length_b   5.11264233
_cell_length_c   16.04405470
_cell_angle_alpha   99.04276564
_cell_angle_beta   89.98590864
_cell_angle_gamma   106.51759202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi9O13
_chemical_formula_sum   'Mg1 Ni9 O13'
_cell_volume   225.54720705
_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
  Mg  Mg0  1  0.78834700  0.57673400  0.76970600  1.0
  Ni  Ni1  1  0.49921800  0.99866800  0.49805700  1.0
  Ni  Ni2  1  0.64984900  0.29957400  0.04825200  1.0
  Ni  Ni3  1  0.35311400  0.70647400  0.96171800  1.0
  Ni  Ni4  1  0.74951200  0.49897700  0.41172700  1.0
  Ni  Ni5  1  0.24983900  0.50020700  0.57962400  1.0
  Ni  Ni6  1  0.94089900  0.88096400  0.12534900  1.0
  Ni  Ni7  1  0.06506600  0.12960600  0.87695500  1.0
  Ni  Ni8  1  0.99551400  0.99231000  0.33360200  1.0
  Ni  Ni9  1  0.00703600  0.01523500  0.66651100  1.0
  O  O10  1  0.99969600  0.99900800  0.01005200  1.0
  O  O11  1  0.88082300  0.76034300  0.22822400  1.0
  O  O12  1  0.13969700  0.27945000  0.77186500  1.0
  O  O13  1  0.30069700  0.60294500  0.07624800  1.0
  O  O14  1  0.70473900  0.40998900  0.93293000  1.0
  O  O15  1  0.56921300  0.13670000  0.15174200  1.0
  O  O16  1  0.41796500  0.83513200  0.85438900  1.0
  O  O17  1  0.60976800  0.22252800  0.30868000  1.0
  O  O18  1  0.37303000  0.74766300  0.68941300  1.0
  O  O19  1  0.38544500  0.76940900  0.38250800  1.0
  O  O20  1  0.61920500  0.23962000  0.61108900  1.0
  O  O21  1  0.12449500  0.24906500  0.45415000  1.0
  O  O22  1  0.86849800  0.73689800  0.53220800  1.0