# generated using pymatgen
data_CaNd7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33863114
_cell_length_b   6.66468237
_cell_length_c   10.29831175
_cell_angle_alpha   90.32890028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd7(ReC2)4
_chemical_formula_sum   'Ca1 Nd7 Re4 C8'
_cell_volume   366.41078747
_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
  Ca  Ca0  1  0.25000000  0.46960416  0.77980966  1.0
  Nd  Nd1  1  0.75000000  0.02922037  0.28526591  1.0
  Nd  Nd2  1  0.25000000  0.97204883  0.71705926  1.0
  Nd  Nd3  1  0.75000000  0.52837652  0.21732607  1.0
  Nd  Nd4  1  0.25000000  0.80808567  0.04949710  1.0
  Nd  Nd5  1  0.75000000  0.68958362  0.55219248  1.0
  Nd  Nd6  1  0.25000000  0.31126165  0.44981388  1.0
  Nd  Nd7  1  0.75000000  0.19561994  0.94809840  1.0
  Re  Re8  1  0.25000000  0.26820407  0.14414602  1.0
  Re  Re9  1  0.75000000  0.22860707  0.64353078  1.0
  Re  Re10  1  0.25000000  0.77054677  0.35524070  1.0
  Re  Re11  1  0.75000000  0.73004933  0.85677360  1.0
  C  C12  1  0.25000000  0.69629294  0.53260210  1.0
  C  C13  1  0.75000000  0.80439664  0.03489674  1.0
  C  C14  1  0.25000000  0.19004486  0.96682502  1.0
  C  C15  1  0.75000000  0.31096213  0.46609443  1.0
  C  C16  1  0.25000000  0.03332925  0.25820219  1.0
  C  C17  1  0.75000000  0.46550604  0.75840546  1.0
  C  C18  1  0.25000000  0.53244369  0.24134691  1.0
  C  C19  1  0.75000000  0.96581645  0.74287229  1.0