# generated using pymatgen
data_Nd4Mg3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72010831
_cell_length_b   7.82459873
_cell_length_c   8.52523443
_cell_angle_alpha   109.34333023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Mg3Co2
_chemical_formula_sum   'Nd4 Mg3 Co2'
_cell_volume   234.14734807
_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  0.50000000  0.39310509  0.18276940  1.0
  Nd  Nd1  1  0.50000000  0.09313419  0.72022207  1.0
  Nd  Nd2  1  0.50000000  0.90686581  0.27977793  1.0
  Nd  Nd3  1  0.50000000  0.60689491  0.81723060  1.0
  Mg  Mg4  1  0.00000000  0.29873311  0.50215555  1.0
  Mg  Mg5  1  -0.00000000  0.70126689  0.49784445  1.0
  Mg  Mg6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co7  1  -0.00000000  0.64597702  0.09923309  1.0
  Co  Co8  1  0.00000000  0.35402298  0.90076691  1.0