# generated using pymatgen
data_Nd2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82755015
_cell_length_b   5.64696331
_cell_length_c   7.86100406
_cell_angle_alpha   90.00745958
_cell_angle_beta   89.99930919
_cell_angle_gamma   115.30286256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co3
_chemical_formula_sum   'Nd4 Co6'
_cell_volume   193.73924634
_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  0.34224384  0.68460506  0.90914767  1.0
  Nd  Nd1  1  0.65775778  0.31534543  0.09091562  1.0
  Nd  Nd2  1  0.15773413  0.31531583  0.40920318  1.0
  Nd  Nd3  1  0.84224278  0.68465049  0.59073906  1.0
  Co  Co4  1  0.50003754  0.00004441  0.50000346  1.0
  Co  Co5  1  0.00000560  0.00003740  -0.00000453  1.0
  Co  Co6  1  0.81980873  0.13960109  0.74995466  1.0
  Co  Co7  1  0.68020148  0.86038738  0.24990748  1.0
  Co  Co8  1  0.18017182  0.86039757  0.25004326  1.0
  Co  Co9  1  0.31979731  0.13961333  0.75009213  1.0