# generated using pymatgen
data_V5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65087952
_cell_length_b   6.65087917
_cell_length_c   6.65088024
_cell_angle_alpha   129.15245582
_cell_angle_beta   129.15244960
_cell_angle_gamma   74.76539233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5B2P
_chemical_formula_sum   'V10 B4 P2'
_cell_volume   172.34019274
_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
  V  V0  1  0.19043862  0.69043862  0.16102425  1.0
  V  V1  1  0.47058663  0.97058663  0.16102425  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.52941337  0.02941337  0.83897575  1.0
  V  V5  1  0.02941337  0.19043862  0.50000000  1.0
  V  V6  1  0.69043862  0.52941337  0.50000000  1.0
  V  V7  1  0.97058663  0.80956138  0.50000000  1.0
  V  V8  1  0.30956138  0.47058663  0.50000000  1.0
  V  V9  1  0.80956138  0.30956138  0.83897575  1.0
  B  B10  1  0.88511969  0.38511969  0.27023937  1.0
  B  B11  1  0.38511969  0.11488031  0.50000000  1.0
  B  B12  1  0.61488031  0.88511969  0.50000000  1.0
  B  B13  1  0.11488031  0.61488031  0.72976063  1.0
  P  P14  1  0.75000000  0.75000000  0.00000000  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0