# generated using pymatgen
data_Co3Re2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66213277
_cell_length_b   4.66209299
_cell_length_c   7.28354170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00026853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Re2Si
_chemical_formula_sum   'Co6 Re4 Si2'
_cell_volume   137.10005754
_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
  Co  Co0  1  0.17119984  0.34239868  0.75000000  1.0
  Co  Co1  1  0.65756615  0.82875139  0.75000000  1.0
  Co  Co2  1  0.17118724  0.82875139  0.75000000  1.0
  Co  Co3  1  0.82880016  0.65760132  0.25000000  1.0
  Co  Co4  1  0.34243385  0.17124861  0.25000000  1.0
  Co  Co5  1  0.82881276  0.17124861  0.25000000  1.0
  Re  Re6  1  0.66663928  0.33327755  0.56802707  1.0
  Re  Re7  1  0.33336072  0.66672245  0.43197293  1.0
  Re  Re8  1  0.33336072  0.66672245  0.06802707  1.0
  Re  Re9  1  0.66663928  0.33327755  0.93197293  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0