# generated using pymatgen
data_Ta2BeV2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28656592
_cell_length_b   6.38415702
_cell_length_c   7.72473785
_cell_angle_alpha   89.49741356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeV2P
_chemical_formula_sum   'Ta4 Be2 V4 P2'
_cell_volume   162.07385021
_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
  Ta  Ta0  1  0.25000000  0.54186171  0.16375920  1.0
  Ta  Ta1  1  0.75000000  0.45813829  0.83624080  1.0
  Ta  Ta2  1  0.75000000  0.95403741  0.67310887  1.0
  Ta  Ta3  1  0.25000000  0.04596259  0.32689113  1.0
  Be  Be4  1  0.25000000  0.75423260  0.86132967  1.0
  Be  Be5  1  0.75000000  0.24576740  0.13867033  1.0
  V  V6  1  0.25000000  0.63415022  0.56028264  1.0
  V  V7  1  0.75000000  0.36584978  0.43971736  1.0
  V  V8  1  0.75000000  0.87048946  0.05628111  1.0
  V  V9  1  0.25000000  0.12951054  0.94371889  1.0
  P  P10  1  0.75000000  0.74244462  0.35717797  1.0
  P  P11  1  0.25000000  0.25755538  0.64282203  1.0