# generated using pymatgen
data_V2GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74935759
_cell_length_b   9.74935759
_cell_length_c   6.73699476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.70065699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2GaSn2
_chemical_formula_sum   'V8 Ga4 Sn8'
_cell_volume   351.56126833
_cell_formula_units_Z   4
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  0.57287828  0.42712172  0.47371390  1.0
  V  V1  1  0.42712172  0.57287828  0.52628610  1.0
  V  V2  1  0.07287828  0.92712172  0.02628610  1.0
  V  V3  1  0.90822513  0.59177487  0.75000000  1.0
  V  V4  1  0.40822513  0.09177487  0.75000000  1.0
  V  V5  1  0.59177487  0.90822513  0.25000000  1.0
  V  V6  1  0.92712172  0.07287828  0.97371390  1.0
  V  V7  1  0.09177487  0.40822513  0.25000000  1.0
  Ga  Ga8  1  0.76733151  0.73266849  0.75000000  1.0
  Ga  Ga9  1  0.73266849  0.76733151  0.25000000  1.0
  Ga  Ga10  1  0.23266849  0.26733151  0.25000000  1.0
  Ga  Ga11  1  0.26733151  0.23266849  0.75000000  1.0
  Sn  Sn12  1  0.72125300  0.27874700  0.42455596  1.0
  Sn  Sn13  1  0.38924568  0.61075432  0.92158091  1.0
  Sn  Sn14  1  0.27874700  0.72125300  0.57544404  1.0
  Sn  Sn15  1  0.22125300  0.77874700  0.07544404  1.0
  Sn  Sn16  1  0.77874700  0.22125300  0.92455596  1.0
  Sn  Sn17  1  0.88924568  0.11075432  0.57841909  1.0
  Sn  Sn18  1  0.61075432  0.38924568  0.07841909  1.0
  Sn  Sn19  1  0.11075432  0.88924568  0.42158091  1.0