# generated using pymatgen
data_Nd3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29401025
_cell_length_b   8.29401096
_cell_length_c   5.14308095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3MnVC6
_chemical_formula_sum   'Nd6 Mn2 V2 C12'
_cell_volume   306.39610951
_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  0.61425726  0.68355085  0.75000000  1.0
  Nd  Nd1  1  0.93070640  0.61425726  0.25000000  1.0
  Nd  Nd2  1  0.68355085  0.06929360  0.25000000  1.0
  Nd  Nd3  1  0.31644915  0.93070640  0.75000000  1.0
  Nd  Nd4  1  0.06929360  0.38574274  0.75000000  1.0
  Nd  Nd5  1  0.38574274  0.31644915  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
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95337441  0.76387775  0.75000000  1.0
  C  C11  1  0.18949666  0.95337441  0.25000000  1.0
  C  C12  1  0.76387775  0.81050334  0.25000000  1.0
  C  C13  1  0.23612225  0.18949666  0.75000000  1.0
  C  C14  1  0.81050334  0.04662559  0.75000000  1.0
  C  C15  1  0.04662559  0.23612225  0.25000000  1.0
  C  C16  1  0.85591740  0.57304677  0.75000000  1.0
  C  C17  1  0.28286963  0.85591740  0.25000000  1.0
  C  C18  1  0.57304677  0.71713037  0.25000000  1.0
  C  C19  1  0.42695323  0.28286963  0.75000000  1.0
  C  C20  1  0.14408260  0.42695323  0.25000000  1.0
  C  C21  1  0.71713037  0.14408260  0.75000000  1.0