# generated using pymatgen
data_V5CrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62558113
_cell_length_b   5.59626228
_cell_length_c   6.95998721
_cell_angle_alpha   70.29672059
_cell_angle_beta   70.25098072
_cell_angle_gamma   53.09475434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5CrO10
_chemical_formula_sum   'V5 Cr1 O10'
_cell_volume   162.26137920
_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  0.62882512  0.63289829  0.77683480  1.0
  V  V1  1  0.63463309  0.62778168  0.27664131  1.0
  V  V2  1  0.37117488  0.36710171  0.22316520  1.0
  V  V3  1  0.36536691  0.37221832  0.72335869  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.04394699  0.34276955  0.33717774  1.0
  O  O7  1  0.34406729  0.03896053  0.83831125  1.0
  O  O8  1  0.95605301  0.65723045  0.66282226  1.0
  O  O9  1  0.65593271  0.96103947  0.16168875  1.0
  O  O10  1  0.73688285  0.42139512  0.05483856  1.0
  O  O11  1  0.42211766  0.74012859  0.55506184  1.0
  O  O12  1  0.26311715  0.57860488  0.94516144  1.0
  O  O13  1  0.57788234  0.25987141  0.44493816  1.0
  O  O14  1  0.19358589  0.80253955  0.25079321  1.0
  O  O15  1  0.80641411  0.19746045  0.74920679  1.0