# generated using pymatgen
data_V11CrP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22163295
_cell_length_b   9.25022257
_cell_length_c   3.21477402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96422916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11CrP7
_chemical_formula_sum   'V11 Cr1 P7'
_cell_volume   237.57324247
_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  0.20275547  0.98998883  0.00000000  1.0
  V  V1  1  0.13057745  0.61730384  0.00000000  1.0
  V  V2  1  0.00433384  0.20713959  0.00000000  1.0
  V  V3  1  0.48835782  0.86774920  0.00000000  1.0
  V  V4  1  0.37965084  0.51350778  0.00000000  1.0
  V  V5  1  0.80342237  0.80736587  0.00000000  1.0
  V  V6  1  0.62223473  0.49390833  0.50000000  1.0
  V  V7  1  0.49989890  0.13089122  0.50000000  1.0
  V  V8  1  0.98626515  0.73472857  0.50000000  1.0
  V  V9  1  0.87048241  0.37282364  0.50000000  1.0
  V  V10  1  0.74993279  0.01509850  0.50000000  1.0
  Cr  Cr11  1  0.26384147  0.25133892  0.50000000  1.0
  P  P12  1  0.28302578  0.83790432  0.50000000  1.0
  P  P13  1  0.16005256  0.44042845  0.50000000  1.0
  P  P14  1  0.56007958  0.71742633  0.50000000  1.0
  P  P15  1  0.45446454  0.28971900  0.00000000  1.0
  P  P16  1  0.00677106  0.00517470  0.50000000  1.0
  P  P17  1  0.82736626  0.53683616  0.00000000  1.0
  P  P18  1  0.70648501  0.17066974  0.00000000  1.0