# generated using pymatgen
data_NdMn2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75094910
_cell_length_b   5.75094873
_cell_length_c   7.12458176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.88123066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMn2SiC
_chemical_formula_sum   'Nd2 Mn4 Si2 C2'
_cell_volume   148.66870911
_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  0.54545485  0.45454515  0.25000000  1.0
  Nd  Nd1  1  0.45454515  0.54545485  0.75000000  1.0
  Mn  Mn2  1  0.83270887  0.16729113  0.06047185  1.0
  Mn  Mn3  1  0.16729113  0.83270887  0.93952815  1.0
  Mn  Mn4  1  0.16729113  0.83270887  0.56047185  1.0
  Mn  Mn5  1  0.83270887  0.16729113  0.43952815  1.0
  Si  Si6  1  0.26745476  0.73254524  0.25000000  1.0
  Si  Si7  1  0.73254524  0.26745476  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0