# generated using pymatgen
data_Be7V4Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42642356
_cell_length_b   4.42642331
_cell_length_c   7.17440786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V4Ga
_chemical_formula_sum   'Be7 V4 Ga1'
_cell_volume   121.73700108
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.82613117  0.65226134  0.26028293  1.0
  Be  Be2  1  0.17386883  0.82613117  0.73971707  1.0
  Be  Be3  1  0.65226134  0.82613117  0.73971707  1.0
  Be  Be4  1  0.34773866  0.17386883  0.26028293  1.0
  Be  Be5  1  0.82613117  0.17386883  0.26028293  1.0
  Be  Be6  1  0.17386883  0.34773866  0.73971707  1.0
  V  V7  1  0.33333300  0.66666700  0.07001155  1.0
  V  V8  1  0.66666700  0.33333300  0.56841730  1.0
  V  V9  1  0.66666700  0.33333300  0.92998845  1.0
  V  V10  1  0.33333300  0.66666700  0.43158270  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0