# generated using pymatgen
data_NdBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60306602
_cell_length_b   5.60306491
_cell_length_c   7.35137317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.81974822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBeRe2C
_chemical_formula_sum   'Nd2 Be2 Re4 C2'
_cell_volume   151.96008533
_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
  Nd  Nd0  1  0.53334060  0.46665940  0.25000000  1.0
  Nd  Nd1  1  0.46665940  0.53334060  0.75000000  1.0
  Be  Be2  1  0.25750232  0.74249768  0.25000000  1.0
  Be  Be3  1  0.74249768  0.25750232  0.75000000  1.0
  Re  Re4  1  0.81688794  0.18311206  0.06301017  1.0
  Re  Re5  1  0.18311206  0.81688794  0.93698983  1.0
  Re  Re6  1  0.18311206  0.81688794  0.56301017  1.0
  Re  Re7  1  0.81688794  0.18311206  0.43698983  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0