# generated using pymatgen
data_Be3V2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28455621
_cell_length_b   4.28455582
_cell_length_c   7.35904387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3V2P
_chemical_formula_sum   'Be6 V4 P2'
_cell_volume   116.99402835
_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
  Be  Be0  1  0.82768774  0.65537649  0.25000000  1.0
  Be  Be1  1  0.17231226  0.82768774  0.75000000  1.0
  Be  Be2  1  0.65537649  0.82768774  0.75000000  1.0
  Be  Be3  1  0.34462351  0.17231226  0.25000000  1.0
  Be  Be4  1  0.82768774  0.17231226  0.25000000  1.0
  Be  Be5  1  0.17231226  0.34462351  0.75000000  1.0
  V  V6  1  0.33333300  0.66666700  0.06207039  1.0
  V  V7  1  0.66666700  0.33333300  0.56207039  1.0
  V  V8  1  0.66666700  0.33333300  0.93792961  1.0
  V  V9  1  0.33333300  0.66666700  0.43792961  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0