# generated using pymatgen
data_Y2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11739422
_cell_length_b   6.57966940
_cell_length_c   9.88884399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ReC2
_chemical_formula_sum   'Y8 Re4 C8'
_cell_volume   332.96491400
_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
  Y  Y0  1  0.75000000  0.53358667  0.78475057  1.0
  Y  Y1  1  0.25000000  0.96641333  0.28475057  1.0
  Y  Y2  1  0.75000000  0.67968150  0.44342387  1.0
  Y  Y3  1  0.25000000  0.82031850  0.94342387  1.0
  Y  Y4  1  0.75000000  0.17968150  0.05657613  1.0
  Y  Y5  1  0.25000000  0.32031850  0.55657613  1.0
  Y  Y6  1  0.25000000  0.46641333  0.21524943  1.0
  Y  Y7  1  0.75000000  0.03358667  0.71524943  1.0
  Re  Re8  1  0.25000000  0.27805964  0.86460949  1.0
  Re  Re9  1  0.25000000  0.77805964  0.63539051  1.0
  Re  Re10  1  0.75000000  0.22194036  0.36460949  1.0
  Re  Re11  1  0.75000000  0.72194036  0.13539051  1.0
  C  C12  1  0.25000000  0.67918194  0.45315892  1.0
  C  C13  1  0.25000000  0.54578805  0.75929148  1.0
  C  C14  1  0.75000000  0.45421195  0.24070852  1.0
  C  C15  1  0.75000000  0.82081806  0.95315892  1.0
  C  C16  1  0.25000000  0.04578805  0.74070852  1.0
  C  C17  1  0.25000000  0.17918194  0.04684108  1.0
  C  C18  1  0.75000000  0.32081806  0.54684108  1.0
  C  C19  1  0.75000000  0.95421195  0.25929148  1.0