# generated using pymatgen
data_LiMn3(ReSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98937422
_cell_length_b   6.98937466
_cell_length_c   4.77960013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(ReSi)6
_chemical_formula_sum   'Li1 Mn3 Re6 Si6'
_cell_volume   202.20821666
_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
  Li  Li0  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  0.00392349  0.76023935  0.74647978  1.0
  Re  Re5  1  0.00392349  0.24368414  0.25352022  1.0
  Re  Re6  1  0.75631586  0.76023935  0.25352022  1.0
  Re  Re7  1  0.75631586  0.99607651  0.74647978  1.0
  Re  Re8  1  0.23976065  0.24368414  0.74647978  1.0
  Re  Re9  1  0.23976065  0.99607651  0.25352022  1.0
  Si  Si10  1  0.40297070  0.00095942  0.75210194  1.0
  Si  Si11  1  0.40297070  0.40201128  0.24789806  1.0
  Si  Si12  1  0.99904058  0.59702930  0.24789806  1.0
  Si  Si13  1  0.99904058  0.40201128  0.75210194  1.0
  Si  Si14  1  0.59798872  0.59702930  0.75210194  1.0
  Si  Si15  1  0.59798872  0.00095942  0.24789806  1.0