# generated using pymatgen
data_Nd3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23711452
_cell_length_b   8.23711452
_cell_length_c   5.17909311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3MnCrC6
_chemical_formula_sum   'Nd6 Mn2 Cr2 C12'
_cell_volume   304.32285045
_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  0.61359352  0.68519726  0.75000000  1.0
  Nd  Nd1  1  0.92839726  0.61359352  0.25000000  1.0
  Nd  Nd2  1  0.68519726  0.07160274  0.25000000  1.0
  Nd  Nd3  1  0.31480274  0.92839726  0.75000000  1.0
  Nd  Nd4  1  0.07160274  0.38640648  0.75000000  1.0
  Nd  Nd5  1  0.38640648  0.31480274  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95411085  0.76759605  0.75000000  1.0
  C  C11  1  0.18651480  0.95411085  0.25000000  1.0
  C  C12  1  0.76759605  0.81348520  0.25000000  1.0
  C  C13  1  0.23240395  0.18651480  0.75000000  1.0
  C  C14  1  0.81348520  0.04588915  0.75000000  1.0
  C  C15  1  0.04588915  0.23240395  0.25000000  1.0
  C  C16  1  0.85636812  0.57557358  0.75000000  1.0
  C  C17  1  0.28079354  0.85636812  0.25000000  1.0
  C  C18  1  0.57557358  0.71920646  0.25000000  1.0
  C  C19  1  0.42442642  0.28079354  0.75000000  1.0
  C  C20  1  0.14363188  0.42442642  0.25000000  1.0
  C  C21  1  0.71920646  0.14363188  0.75000000  1.0