# generated using pymatgen
data_Ta3BeV2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66279996
_cell_length_b   7.66279997
_cell_length_c   5.13359091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3BeV2Ga3
_chemical_formula_sum   'Ta6 Be2 V4 Ga6'
_cell_volume   261.05190440
_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  0.25938591  0.00000000  0.25000000  1.0
  Ta  Ta1  1  0.74061409  0.00000000  0.75000000  1.0
  Ta  Ta2  1  0.00000000  0.25938591  0.25000000  1.0
  Ta  Ta3  1  0.00000000  0.74061409  0.75000000  1.0
  Ta  Ta4  1  0.74061409  0.74061409  0.25000000  1.0
  Ta  Ta5  1  0.25938591  0.25938591  0.75000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.33333300  0.66666700  0.00000000  1.0
  V  V9  1  0.66666700  0.33333300  0.00000000  1.0
  V  V10  1  0.66666700  0.33333300  0.50000000  1.0
  V  V11  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga12  1  0.60294738  0.00000000  0.25000000  1.0
  Ga  Ga13  1  0.39705262  0.00000000  0.75000000  1.0
  Ga  Ga14  1  0.00000000  0.60294738  0.25000000  1.0
  Ga  Ga15  1  0.00000000  0.39705262  0.75000000  1.0
  Ga  Ga16  1  0.39705262  0.39705262  0.25000000  1.0
  Ga  Ga17  1  0.60294738  0.60294738  0.75000000  1.0