# generated using pymatgen
data_Ta5Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82252722
_cell_length_b   7.82252722
_cell_length_c   7.82252722
_cell_angle_alpha   96.68050557
_cell_angle_beta   96.68050557
_cell_angle_gamma   140.11511788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ga2Sn
_chemical_formula_sum   'Ta10 Ga4 Sn2'
_cell_volume   288.54336185
_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  0.73472100  0.57686200  0.31158300  1.0
  Ta  Ta1  1  0.26527900  0.42313800  0.68841700  1.0
  Ta  Ta2  1  0.76527900  0.07686200  0.84214100  1.0
  Ta  Ta3  1  0.23472100  0.92313800  0.15785900  1.0
  Ta  Ta4  1  0.57686200  0.26527900  0.84214100  1.0
  Ta  Ta5  1  0.42313800  0.73472100  0.15785900  1.0
  Ta  Ta6  1  0.07686200  0.23472100  0.31158300  1.0
  Ta  Ta7  1  0.92313800  0.76527900  0.68841700  1.0
  Ta  Ta8  1  0.75000000  0.25000000  0.50000000  1.0
  Ta  Ta9  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.16646000  0.66646000  0.83292000  1.0
  Ga  Ga11  1  0.83354000  0.33354000  0.16708000  1.0
  Ga  Ga12  1  0.33354000  0.16646000  0.50000000  1.0
  Ga  Ga13  1  0.66646000  0.83354000  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0