# generated using pymatgen
data_Nd2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97821212
_cell_length_b   8.97856502
_cell_length_c   3.68608744
_cell_angle_alpha   89.99999935
_cell_angle_beta   89.99999747
_cell_angle_gamma   120.00350390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co12P7
_chemical_formula_sum   'Nd2 Co12 P7'
_cell_volume   257.32247731
_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  0.00000865  -0.00000490  0.00000003  1.0
  Nd  Nd1  1  0.33334822  0.66668268  0.49999991  1.0
  Co  Co2  1  0.09195009  0.39183273  0.00000003  1.0
  Co  Co3  1  0.60817913  0.70012558  0.00000006  1.0
  Co  Co4  1  0.29987051  0.90806890  0.00000002  1.0
  Co  Co5  1  0.04810919  0.76208902  0.49999999  1.0
  Co  Co6  1  0.23789584  0.28602092  0.49999995  1.0
  Co  Co7  1  0.71398738  0.95189106  0.50000001  1.0
  Co  Co8  1  0.81815397  0.60487069  0.00000010  1.0
  Co  Co9  1  0.39514140  0.21328412  0.00000002  1.0
  Co  Co10  1  0.78673056  0.18181715  0.00000009  1.0
  Co  Co11  1  0.87496194  0.42570114  0.50000006  1.0
  Co  Co12  1  0.57429768  0.44927268  0.50000002  1.0
  Co  Co13  1  0.55072856  0.12501230  0.49999994  1.0
  P  P14  1  0.77319739  0.73162011  0.49999995  1.0
  P  P15  1  0.26837194  0.04157923  0.49999990  1.0
  P  P16  1  0.95842420  0.22677679  0.49999993  1.0
  P  P17  1  0.66663441  0.33334333  0.00000001  1.0
  P  P18  1  0.07398538  0.63650108  -0.00000002  1.0
  P  P19  1  0.36350824  0.43748545  -0.00000002  1.0
  P  P20  1  0.56251731  0.92602892  0.00000003  1.0