# generated using pymatgen
data_CaNd2(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21130720
_cell_length_b   8.23742039
_cell_length_c   5.16152845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13953909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd2(MnC3)2
_chemical_formula_sum   'Ca2 Nd4 Mn4 C12'
_cell_volume   301.92572101
_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  0.61251469  0.68826305  0.75000000  1.0
  Ca  Ca1  1  0.92133671  0.61248723  0.25000000  1.0
  Nd  Nd2  1  0.68624112  0.07439064  0.25000000  1.0
  Nd  Nd3  1  0.31301241  0.92458374  0.75000000  1.0
  Nd  Nd4  1  0.07545734  0.39293734  0.75000000  1.0
  Nd  Nd5  1  0.39372511  0.31931670  0.25000000  1.0
  Mn  Mn6  1  0.99914428  0.99920995  0.50010546  1.0
  Mn  Mn7  1  0.99914428  0.99920995  0.99989454  1.0
  Mn  Mn8  1  0.66517152  0.33061849  0.75000000  1.0
  Mn  Mn9  1  0.33368331  0.66494910  0.25000000  1.0
  C  C10  1  0.95232382  0.76856503  0.75000000  1.0
  C  C11  1  0.18811901  0.95568258  0.25000000  1.0
  C  C12  1  0.77244615  0.81827576  0.25000000  1.0
  C  C13  1  0.22793037  0.18447042  0.75000000  1.0
  C  C14  1  0.81731859  0.04518512  0.75000000  1.0
  C  C15  1  0.04557592  0.22801343  0.25000000  1.0
  C  C16  1  0.85468917  0.58078937  0.75000000  1.0
  C  C17  1  0.27232171  0.85114191  0.25000000  1.0
  C  C18  1  0.58276690  0.72264516  0.25000000  1.0
  C  C19  1  0.41945823  0.27768798  0.75000000  1.0
  C  C20  1  0.14300081  0.41889951  0.25000000  1.0
  C  C21  1  0.72461758  0.14267952  0.75000000  1.0