# generated using pymatgen
data_VCo2P2NO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29586900
_cell_length_b   7.12730944
_cell_length_c   9.83479414
_cell_angle_alpha   89.86438835
_cell_angle_beta   89.42699153
_cell_angle_gamma   89.43916472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo2P2NO12
_chemical_formula_sum   'V2 Co4 P4 N2 O24'
_cell_volume   441.26850222
_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  0.00198100  0.69675600  0.76195500  1.0
  V  V1  1  0.00219000  0.27993000  0.26765100  1.0
  Co  Co2  1  0.24254900  0.95921000  0.49191500  1.0
  Co  Co3  1  0.75771200  0.96061900  0.49235000  1.0
  Co  Co4  1  0.76376700  0.04152300  0.99271700  1.0
  Co  Co5  1  0.23269500  0.04251800  0.99042200  1.0
  P  P6  1  0.49353900  0.81459200  0.76052800  1.0
  P  P7  1  0.49822100  0.18447100  0.25615800  1.0
  P  P8  1  0.99762700  0.30751300  0.57949700  1.0
  P  P9  1  0.99995300  0.68756900  0.08540400  1.0
  N  N10  1  0.50180500  0.45534000  0.54178600  1.0
  N  N11  1  0.50032800  0.54004900  0.03647000  1.0
  O  O12  1  0.20069700  0.18621900  0.59672300  1.0
  O  O13  1  0.79484500  0.18786000  0.59690800  1.0
  O  O14  1  0.79879200  0.81655400  0.09832100  1.0
  O  O15  1  0.20383400  0.81080700  0.09788900  1.0
  O  O16  1  0.49768600  0.91164200  0.62018800  1.0
  O  O17  1  0.49239800  0.08382500  0.11646800  1.0
  O  O18  1  0.47946000  0.94534000  0.88589900  1.0
  O  O19  1  0.50059000  0.05754900  0.38361300  1.0
  O  O20  1  0.25843300  0.76178500  0.41272800  1.0
  O  O21  1  0.74622000  0.76321700  0.41339300  1.0
  O  O22  1  0.73612100  0.24030300  0.91470800  1.0
  O  O23  1  0.26686900  0.24569100  0.91599000  1.0
  O  O24  1  0.01296900  0.95792500  0.88254600  1.0
  O  O25  1  0.00067800  0.06692500  0.37207600  1.0
  O  O26  1  0.99952300  0.84023500  0.61829600  1.0
  O  O27  1  0.01937700  0.15331900  0.10659900  1.0
  O  O28  1  0.99501100  0.45708900  0.69517600  1.0
  O  O29  1  0.99733100  0.53777800  0.19543500  1.0
  O  O30  1  0.30098700  0.68366700  0.76769000  1.0
  O  O31  1  0.70165400  0.70354200  0.77842300  1.0
  O  O32  1  0.70314500  0.29998600  0.25880600  1.0
  O  O33  1  0.30141100  0.31171200  0.26883200  1.0
  O  O34  1  0.99787800  0.41633100  0.44367400  1.0
  O  O35  1  0.00172100  0.59060900  0.94456800  1.0