# generated using pymatgen
data_NdCo4TcP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72903549
_cell_length_b   10.39085786
_cell_length_c   11.84294105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo4TcP3
_chemical_formula_sum   'Nd4 Co16 Tc4 P12'
_cell_volume   458.88883172
_cell_formula_units_Z   4
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  0.25000000  0.58334068  0.70349818  1.0
  Nd  Nd1  1  0.25000000  0.91665932  0.20349818  1.0
  Nd  Nd2  1  0.75000000  0.41665932  0.29650182  1.0
  Nd  Nd3  1  0.75000000  0.08334068  0.79650182  1.0
  Co  Co4  1  0.25000000  0.40565855  0.49013116  1.0
  Co  Co5  1  0.25000000  0.09434145  0.99013116  1.0
  Co  Co6  1  0.75000000  0.59434145  0.50986884  1.0
  Co  Co7  1  0.75000000  0.90565855  0.00986884  1.0
  Co  Co8  1  0.25000000  0.22247659  0.17327418  1.0
  Co  Co9  1  0.25000000  0.27752341  0.67327418  1.0
  Co  Co10  1  0.75000000  0.77752341  0.82672582  1.0
  Co  Co11  1  0.75000000  0.72247659  0.32672582  1.0
  Co  Co12  1  0.25000000  0.88369364  0.70250253  1.0
  Co  Co13  1  0.25000000  0.61630636  0.20250253  1.0
  Co  Co14  1  0.75000000  0.11630636  0.29749747  1.0
  Co  Co15  1  0.75000000  0.38369364  0.79749747  1.0
  Co  Co16  1  0.25000000  0.46533837  0.93238883  1.0
  Co  Co17  1  0.25000000  0.03466163  0.43238883  1.0
  Co  Co18  1  0.75000000  0.53466163  0.06761117  1.0
  Co  Co19  1  0.75000000  0.96533837  0.56761117  1.0
  Tc  Tc20  1  0.25000000  0.70835159  0.99047214  1.0
  Tc  Tc21  1  0.25000000  0.79164841  0.49047214  1.0
  Tc  Tc22  1  0.75000000  0.29164841  0.00952786  1.0
  Tc  Tc23  1  0.75000000  0.20835159  0.50952786  1.0
  P  P24  1  0.25000000  0.42116183  0.11033858  1.0
  P  P25  1  0.25000000  0.07883817  0.61033858  1.0
  P  P26  1  0.75000000  0.57883817  0.88966142  1.0
  P  P27  1  0.75000000  0.92116183  0.38966142  1.0
  P  P28  1  0.25000000  0.27612518  0.86307993  1.0
  P  P29  1  0.25000000  0.22387482  0.36307993  1.0
  P  P30  1  0.75000000  0.72387482  0.13692007  1.0
  P  P31  1  0.75000000  0.77612518  0.63692007  1.0
  P  P32  1  0.25000000  0.60133859  0.39397005  1.0
  P  P33  1  0.25000000  0.89866141  0.89397005  1.0
  P  P34  1  0.75000000  0.39866141  0.60602995  1.0
  P  P35  1  0.75000000  0.10133859  0.10602995  1.0