# generated using pymatgen
data_Lu2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98932800
_cell_length_b   6.48275300
_cell_length_c   9.67706000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ReC2
_chemical_formula_sum   'Lu8 Re4 C8'
_cell_volume   313.00045159
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.25000000  0.82045600  0.94296100  1.0
  Lu  Lu1  1  0.25000000  0.32045600  0.55703900  1.0
  Lu  Lu2  1  0.75000000  0.17954400  0.05703900  1.0
  Lu  Lu3  1  0.75000000  0.67954400  0.44296100  1.0
  Lu  Lu4  1  0.25000000  0.46720200  0.21872900  1.0
  Lu  Lu5  1  0.25000000  0.96720200  0.28127100  1.0
  Lu  Lu6  1  0.75000000  0.53279800  0.78127100  1.0
  Lu  Lu7  1  0.75000000  0.03279800  0.71872900  1.0
  Re  Re8  1  0.25000000  0.27978500  0.86944200  1.0
  Re  Re9  1  0.25000000  0.77978500  0.63055800  1.0
  Re  Re10  1  0.75000000  0.72021500  0.13055800  1.0
  Re  Re11  1  0.75000000  0.22021500  0.36944200  1.0
  C  C12  1  0.25000000  0.04654900  0.74052500  1.0
  C  C13  1  0.25000000  0.54654900  0.75947500  1.0
  C  C14  1  0.75000000  0.95345100  0.25947500  1.0
  C  C15  1  0.75000000  0.45345100  0.24052500  1.0
  C  C16  1  0.25000000  0.67248500  0.44367700  1.0
  C  C17  1  0.25000000  0.17248500  0.05632300  1.0
  C  C18  1  0.75000000  0.32751500  0.55632300  1.0
  C  C19  1  0.75000000  0.82751500  0.94367700  1.0