# generated using pymatgen
data_CaNd19(GeBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33009188
_cell_length_b   9.48556588
_cell_length_c   12.61102148
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.74616581
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd19(GeBi2)4
_chemical_formula_sum   'Ca1 Nd19 Ge4 Bi8'
_cell_volume   996.45809525
_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
  Ca  Ca0  1  0.95852761  0.75000000  0.99909751  1.0
  Nd  Nd1  1  0.31501446  0.95488332  0.06366822  1.0
  Nd  Nd2  1  0.81555766  0.04620753  0.43700373  1.0
  Nd  Nd3  1  0.68497767  0.45402102  0.93843394  1.0
  Nd  Nd4  1  0.18471621  0.54627608  0.56270373  1.0
  Nd  Nd5  1  0.68497767  0.04597898  0.93843394  1.0
  Nd  Nd6  1  0.18471621  0.95372392  0.56270373  1.0
  Nd  Nd7  1  0.31501446  0.54511668  0.06366822  1.0
  Nd  Nd8  1  0.81555766  0.45379247  0.43700373  1.0
  Nd  Nd9  1  0.65654280  0.75000000  0.20896091  1.0
  Nd  Nd10  1  0.15874707  0.25000000  0.28841395  1.0
  Nd  Nd11  1  0.34020836  0.25000000  0.78940011  1.0
  Nd  Nd12  1  0.84068405  0.75000000  0.71028999  1.0
  Nd  Nd13  1  0.13532636  0.75000000  0.29599649  1.0
  Nd  Nd14  1  0.63687033  0.25000000  0.20298147  1.0
  Nd  Nd15  1  0.86611962  0.25000000  0.70366147  1.0
  Nd  Nd16  1  0.36689054  0.75000000  0.79624305  1.0
  Nd  Nd17  1  0.53923308  0.75000000  0.50024590  1.0
  Nd  Nd18  1  0.03960993  0.25000000  0.00025787  1.0
  Nd  Nd19  1  0.46029621  0.25000000  0.50016069  1.0
  Ge  Ge20  1  0.57840209  0.75000000  0.98142257  1.0
  Ge  Ge21  1  0.08050123  0.25000000  0.51768235  1.0
  Ge  Ge22  1  0.42093225  0.25000000  0.01876982  1.0
  Ge  Ge23  1  0.92113161  0.75000000  0.48237495  1.0
  Bi  Bi24  1  0.92809410  0.00662291  0.17350162  1.0
  Bi  Bi25  1  0.42834753  0.99163662  0.32559659  1.0
  Bi  Bi26  1  0.07113418  0.50970255  0.82648459  1.0
  Bi  Bi27  1  0.57214762  0.49105917  0.67462653  1.0
  Bi  Bi28  1  0.07113418  0.99029745  0.82648459  1.0
  Bi  Bi29  1  0.57214762  0.00894083  0.67462653  1.0
  Bi  Bi30  1  0.92809410  0.49337709  0.17350162  1.0
  Bi  Bi31  1  0.42834753  0.50836338  0.32559659  1.0