# generated using pymatgen
data_Ta3Ga2Re3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97411097
_cell_length_b   6.97411026
_cell_length_c   3.23675363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga2Re3Si
_chemical_formula_sum   'Ta3 Ga2 Re3 Si1'
_cell_volume   136.33830907
_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
  Ta  Ta0  1  0.39620304  0.39620304  0.50000000  1.0
  Ta  Ta1  1  0.60379696  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.60379696  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.00000000  1.0
  Re  Re5  1  0.74576224  0.74576224  0.00000000  1.0
  Re  Re6  1  0.25423776  1.00000000  0.00000000  1.0
  Re  Re7  1  1.00000000  0.25423776  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0