# generated using pymatgen
data_Nd6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26339102
_cell_length_b   8.26339066
_cell_length_c   5.18573994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Mn(CrC4)3
_chemical_formula_sum   'Nd6 Mn1 Cr3 C12'
_cell_volume   306.66057994
_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
  Nd  Nd0  1  0.61435608  0.68715274  0.75000000  1.0
  Nd  Nd1  1  0.92661300  0.61260146  0.25000000  1.0
  Nd  Nd2  1  0.68598746  0.07338700  0.25000000  1.0
  Nd  Nd3  1  0.31284726  0.92720434  0.75000000  1.0
  Nd  Nd4  1  0.07279566  0.38564392  0.75000000  1.0
  Nd  Nd5  1  0.38739854  0.31401254  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50122514  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99877486  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.95556542  0.77195135  0.75000000  1.0
  C  C11  1  0.18767528  0.95440919  0.25000000  1.0
  C  C12  1  0.76673490  0.81232472  0.25000000  1.0
  C  C13  1  0.22804865  0.18361507  0.75000000  1.0
  C  C14  1  0.81638493  0.04443458  0.75000000  1.0
  C  C15  1  0.04559081  0.23326510  0.25000000  1.0
  C  C16  1  0.85653556  0.57940606  0.75000000  1.0
  C  C17  1  0.27975412  0.85569012  0.25000000  1.0
  C  C18  1  0.57593500  0.72024588  0.25000000  1.0
  C  C19  1  0.42059394  0.27712950  0.75000000  1.0
  C  C20  1  0.14430988  0.42406500  0.25000000  1.0
  C  C21  1  0.72287050  0.14346444  0.75000000  1.0