# generated using pymatgen
data_Ta3Cr2ReSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66515062
_cell_length_b   6.71244175
_cell_length_c   3.28409301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23498766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Cr2ReSi3
_chemical_formula_sum   'Ta3 Cr2 Re1 Si3'
_cell_volume   126.94141591
_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  0.40979766  0.40519582  0.50000000  1.0
  Ta  Ta1  1  0.59020234  0.99539815  0.50000000  1.0
  Ta  Ta2  1  1.00000000  0.60635657  0.50000000  1.0
  Cr  Cr3  1  0.74402243  0.74423348  0.00000000  1.0
  Cr  Cr4  1  0.25597757  0.00021105  0.00000000  1.0
  Re  Re5  1  1.00000000  0.25467971  0.00000000  1.0
  Si  Si6  1  0.66573333  0.33387657  0.00000000  1.0
  Si  Si7  1  0.33426667  0.66814424  0.00000000  1.0
  Si  Si8  1  1.00000000  0.99190440  0.50000000  1.0