# generated using pymatgen
data_V5GaAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81064362
_cell_length_b   7.12771474
_cell_length_c   7.12771452
_cell_angle_alpha   83.46099672
_cell_angle_beta   70.27778754
_cell_angle_gamma   70.27777237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5GaAs2
_chemical_formula_sum   'V10 Ga2 As4'
_cell_volume   216.56914587
_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  0.57599346  0.69369016  0.15432392  1.0
  V  V1  1  0.76968262  0.30630884  0.15432392  1.0
  V  V2  1  0.92400754  0.84567608  0.30630884  1.0
  V  V3  1  0.26968362  0.15432392  0.30630884  1.0
  V  V4  1  0.25000200  0.50000000  0.50000000  1.0
  V  V5  1  0.75000000  0.50000000  0.50000000  1.0
  V  V6  1  0.07599446  0.15432392  0.69369016  1.0
  V  V7  1  0.73031838  0.84567608  0.69369016  1.0
  V  V8  1  0.23031738  0.69369016  0.84567608  1.0
  V  V9  1  0.42400654  0.30630884  0.84567608  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.74999900  0.00000000  0.00000000  1.0
  As  As12  1  0.16578679  0.50000000  0.16842842  1.0
  As  As13  1  0.33421421  0.83157158  0.50000000  1.0
  As  As14  1  0.66578579  0.16842842  0.50000000  1.0
  As  As15  1  0.83421521  0.50000000  0.83157158  1.0