# generated using pymatgen
data_Re4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15195416
_cell_length_b   3.15195416
_cell_length_c   15.71027688
_cell_angle_alpha   89.94236705
_cell_angle_beta   89.94236705
_cell_angle_gamma   89.95676019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4Si7
_chemical_formula_sum   'Re4 Si7'
_cell_volume   156.07849235
_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
  Re  Re0  1  0.49302000  0.49302000  0.24570700  1.0
  Re  Re1  1  0.50000400  0.50000400  0.73574100  1.0
  Re  Re2  1  0.99805000  0.99805000  0.99902400  1.0
  Re  Re3  1  0.99267900  0.99267900  0.49066600  1.0
  Si  Si4  1  0.99680100  0.99680100  0.15358500  1.0
  Si  Si5  1  0.99688800  0.99688800  0.66437700  1.0
  Si  Si6  1  0.49812700  0.49812700  0.06296500  1.0
  Si  Si7  1  0.49508800  0.49508800  0.57889700  1.0
  Si  Si8  1  0.99150900  0.99150900  0.32435500  1.0
  Si  Si9  1  0.96466900  0.96466900  0.84136800  1.0
  Si  Si10  1  0.49170600  0.49170600  0.40921500  1.0