# generated using pymatgen
data_MgNi9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95748309
_cell_length_b   5.10642119
_cell_length_c   16.96300716
_cell_angle_alpha   98.52100819
_cell_angle_beta   89.99358321
_cell_angle_gamma   106.81468279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi9O13
_chemical_formula_sum   'Mg1 Ni9 O13'
_cell_volume   242.27086145
_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  0.44363400  0.88591800  0.77196900  1.0
  Ni  Ni1  1  0.50161700  0.00269600  0.48223300  1.0
  Ni  Ni2  1  0.65802700  0.31631100  0.06469800  1.0
  Ni  Ni3  1  0.36515500  0.73083800  0.98205800  1.0
  Ni  Ni4  1  0.75148200  0.50232200  0.39911200  1.0
  Ni  Ni5  1  0.25652900  0.51256600  0.56032300  1.0
  Ni  Ni6  1  0.94668500  0.89282700  0.13715900  1.0
  Ni  Ni7  1  0.08460500  0.16933200  0.90091600  1.0
  Ni  Ni8  1  0.99886200  0.99801200  0.32801200  1.0
  Ni  Ni9  1  0.02037700  0.04012400  0.64339200  1.0
  O  O10  1  0.01049100  0.01994700  0.03298500  1.0
  O  O11  1  0.88049400  0.76026800  0.23200400  1.0
  O  O12  1  0.07467100  0.14833500  0.77397800  1.0
  O  O13  1  0.30697500  0.61576800  0.08986700  1.0
  O  O14  1  0.71573200  0.43307700  0.95351800  1.0
  O  O15  1  0.57396600  0.14588100  0.16344700  1.0
  O  O16  1  0.44720400  0.89325200  0.88613700  1.0
  O  O17  1  0.61131600  0.22293600  0.30188300  1.0
  O  O18  1  0.39176500  0.78239600  0.65783100  1.0
  O  O19  1  0.38744600  0.77417600  0.37267500  1.0
  O  O20  1  0.62461400  0.24897400  0.58992000  1.0
  O  O21  1  0.12306200  0.24587300  0.43640500  1.0
  O  O22  1  0.86695600  0.73317200  0.51031500  1.0