# generated using pymatgen
data_Mn2(ReSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99331994
_cell_length_b   6.99332046
_cell_length_c   4.78571271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2(ReSi)3
_chemical_formula_sum   'Mn4 Re6 Si6'
_cell_volume   202.69548394
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.00000000  1.0
  Re  Re4  1  0.00000000  0.75890105  0.75000000  1.0
  Re  Re5  1  0.00000000  0.24109895  0.25000000  1.0
  Re  Re6  1  0.75890105  0.75890105  0.25000000  1.0
  Re  Re7  1  0.75890105  0.00000000  0.75000000  1.0
  Re  Re8  1  0.24109895  0.24109895  0.75000000  1.0
  Re  Re9  1  0.24109895  1.00000000  0.25000000  1.0
  Si  Si10  1  0.40247349  0.00000000  0.75000000  1.0
  Si  Si11  1  0.40247349  0.40247349  0.25000000  1.0
  Si  Si12  1  0.00000000  0.59752651  0.25000000  1.0
  Si  Si13  1  0.00000000  0.40247349  0.75000000  1.0
  Si  Si14  1  0.59752651  0.59752651  0.75000000  1.0
  Si  Si15  1  0.59752651  1.00000000  0.25000000  1.0