# generated using pymatgen
data_V9NiO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53409600
_cell_length_b   8.82143130
_cell_length_c   9.09382388
_cell_angle_alpha   80.76396242
_cell_angle_beta   71.80909095
_cell_angle_gamma   67.01600770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9NiO15
_chemical_formula_sum   'V18 Ni2 O30'
_cell_volume   528.08564318
_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
  V  V0  1  0.76882000  0.94116400  0.32149700  1.0
  V  V1  1  0.13058400  0.86080800  0.07641800  1.0
  V  V2  1  0.36799100  0.14108700  0.92071100  1.0
  V  V3  1  0.73238600  0.05765100  0.67784500  1.0
  V  V4  1  0.96793200  0.34000400  0.52034900  1.0
  V  V5  1  0.26761400  0.94234900  0.32215500  1.0
  V  V6  1  0.33053300  0.25997300  0.28015800  1.0
  V  V7  1  0.63200900  0.85891300  0.07928900  1.0
  V  V8  1  0.56950400  0.53892900  0.12295300  1.0
  V  V9  1  0.86941600  0.13919200  0.92358200  1.0
  V  V10  1  0.93316300  0.46122200  0.87997600  1.0
  V  V11  1  0.23118000  0.05883600  0.67850300  1.0
  V  V12  1  0.47720200  0.34098900  0.51435200  1.0
  V  V13  1  0.52279800  0.65901100  0.48564800  1.0
  V  V14  1  0.06683700  0.53877800  0.12002400  1.0
  V  V15  1  0.43049600  0.46107100  0.87704700  1.0
  V  V16  1  0.66946700  0.74002700  0.71984200  1.0
  V  V17  1  0.03206800  0.65999600  0.47965100  1.0
  Ni  Ni18  1  0.16319600  0.74138500  0.72397900  1.0
  Ni  Ni19  1  0.83680400  0.25861500  0.27602100  1.0
  O  O20  1  0.11099400  0.92206800  0.86186400  1.0
  O  O21  1  0.32806900  0.96176400  0.07880200  1.0
  O  O22  1  0.48747600  0.97811500  0.74152900  1.0
  O  O23  1  0.90610800  0.82157900  0.65862400  1.0
  O  O24  1  0.70421900  0.11430000  0.46501400  1.0
  O  O25  1  0.92788800  0.16023900  0.67834900  1.0
  O  O26  1  0.07211200  0.83976100  0.32165100  1.0
  O  O27  1  0.29578100  0.88570000  0.53498600  1.0
  O  O28  1  0.09389200  0.17842100  0.34137600  1.0
  O  O29  1  0.51252400  0.02188500  0.25847100  1.0
  O  O30  1  0.31188200  0.31597100  0.06094000  1.0
  O  O31  1  0.51957900  0.36441400  0.27837000  1.0
  O  O32  1  0.67193100  0.03823600  0.92119800  1.0
  O  O33  1  0.88900600  0.07793200  0.13813600  1.0
  O  O34  1  0.68849400  0.37821300  0.93911800  1.0
  O  O35  1  0.11050100  0.22285000  0.86173000  1.0
  O  O36  1  0.91341400  0.51660400  0.66121700  1.0
  O  O37  1  0.13023900  0.55634000  0.88095900  1.0
  O  O38  1  0.27428600  0.23922900  0.52319100  1.0
  O  O39  1  0.48990700  0.28349700  0.73668200  1.0
  O  O40  1  0.29111900  0.57401600  0.53231100  1.0
  O  O41  1  0.70888100  0.42598400  0.46768900  1.0
  O  O42  1  0.51009300  0.71650300  0.26331800  1.0
  O  O43  1  0.72571400  0.76077100  0.47680900  1.0
  O  O44  1  0.86976100  0.44366000  0.11904100  1.0
  O  O45  1  0.08658600  0.48339600  0.33878300  1.0
  O  O46  1  0.88949900  0.77715000  0.13827000  1.0
  O  O47  1  0.31150600  0.62178700  0.06088200  1.0
  O  O48  1  0.48042100  0.63558600  0.72163000  1.0
  O  O49  1  0.68811800  0.68402900  0.93906000  1.0