# generated using pymatgen
data_CaNd3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31430363
_cell_length_b   6.63995849
_cell_length_c   10.35236117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(ReC2)2
_chemical_formula_sum   'Ca2 Nd6 Re4 C8'
_cell_volume   365.30123799
_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
  Ca  Ca0  1  0.25000000  0.46847486  0.77909450  1.0
  Ca  Ca1  1  0.75000000  0.03152514  0.27909450  1.0
  Nd  Nd2  1  0.25000000  0.97155470  0.71942329  1.0
  Nd  Nd3  1  0.75000000  0.52844530  0.21942329  1.0
  Nd  Nd4  1  0.25000000  0.80771096  0.05083550  1.0
  Nd  Nd5  1  0.75000000  0.69228904  0.55083550  1.0
  Nd  Nd6  1  0.25000000  0.30394573  0.44878663  1.0
  Nd  Nd7  1  0.75000000  0.19605427  0.94878663  1.0
  Re  Re8  1  0.25000000  0.27002020  0.14471100  1.0
  Re  Re9  1  0.75000000  0.22997980  0.64471100  1.0
  Re  Re10  1  0.25000000  0.77107362  0.35526927  1.0
  Re  Re11  1  0.75000000  0.72892638  0.85526927  1.0
  C  C12  1  0.25000000  0.70286074  0.53224002  1.0
  C  C13  1  0.75000000  0.79713926  0.03224002  1.0
  C  C14  1  0.25000000  0.18826438  0.96860737  1.0
  C  C15  1  0.75000000  0.31173562  0.46860737  1.0
  C  C16  1  0.25000000  0.03431635  0.25808375  1.0
  C  C17  1  0.75000000  0.46568365  0.75808375  1.0
  C  C18  1  0.25000000  0.53329897  0.24294867  1.0
  C  C19  1  0.75000000  0.96670103  0.74294867  1.0