# generated using pymatgen
data_V5FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83536052
_cell_length_b   6.83536052
_cell_length_c   5.87572323
_cell_angle_alpha   75.10208172
_cell_angle_beta   75.10208172
_cell_angle_gamma   84.42142362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5FeO12
_chemical_formula_sum   'V5 Fe1 O12'
_cell_volume   256.23815489
_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
  V  V0  1  0.08491700  0.91508300  0.50000000  1.0
  V  V1  1  0.79229600  0.61259700  0.00886100  1.0
  V  V2  1  0.60822100  0.79463300  0.51395100  1.0
  V  V3  1  0.38740300  0.20770400  0.99113900  1.0
  V  V4  1  0.20536700  0.39177900  0.48604900  1.0
  Fe  Fe5  1  0.91418400  0.08581600  0.00000000  1.0
  O  O6  1  0.96399400  0.80689300  0.88284500  1.0
  O  O7  1  0.90975500  0.38280700  0.02930100  1.0
  O  O8  1  0.81220800  0.95885900  0.40458500  1.0
  O  O9  1  0.62935000  0.64115600  0.80866700  1.0
  O  O10  1  0.61719300  0.09024500  0.97069900  1.0
  O  O11  1  0.65136200  0.63507800  0.30248000  1.0
  O  O12  1  0.35884400  0.37065000  0.19133300  1.0
  O  O13  1  0.36710100  0.90136500  0.53688500  1.0
  O  O14  1  0.36492200  0.34863800  0.69752000  1.0
  O  O15  1  0.19310700  0.03600600  0.11715500  1.0
  O  O16  1  0.09863500  0.63289900  0.46311500  1.0
  O  O17  1  0.04114100  0.18779200  0.59541500  1.0