# generated using pymatgen
data_Be7V4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33711012
_cell_length_b   4.38346729
_cell_length_c   7.06159134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65078651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V4P
_chemical_formula_sum   'Be7 V4 P1'
_cell_volume   116.67261802
_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
  Be  Be0  1  0.00437378  0.00874756  0.99376631  1.0
  Be  Be1  1  0.00437378  0.00874756  0.50623369  1.0
  Be  Be2  1  0.17324964  0.83191630  0.75000000  1.0
  Be  Be3  1  0.65866667  0.83191630  0.75000000  1.0
  Be  Be4  1  0.33342533  0.15923242  0.25000000  1.0
  Be  Be5  1  0.82580809  0.15923242  0.25000000  1.0
  Be  Be6  1  0.17411991  0.34823981  0.75000000  1.0
  V  V7  1  0.33099353  0.66198705  0.06628104  1.0
  V  V8  1  0.66953219  0.33906437  0.56460850  1.0
  V  V9  1  0.66953219  0.33906437  0.93539150  1.0
  V  V10  1  0.33099353  0.66198705  0.43371896  1.0
  P  P11  1  0.82493138  0.64986377  0.25000000  1.0