# generated using pymatgen
data_Nd2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86383431
_cell_length_b   9.00625400
_cell_length_c   5.61607473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.61330864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mg
_chemical_formula_sum   'Nd4 Mg2'
_cell_volume   190.88270996
_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  0.97672311  0.04655279  -0.00000000  1.0
  Nd  Nd1  1  0.66178130  0.67643740  0.00000000  1.0
  Nd  Nd2  1  0.80105589  0.39789221  0.50000000  1.0
  Nd  Nd3  1  0.11599570  0.76800860  0.50000000  1.0
  Mg  Mg4  1  0.32051837  0.35896025  0.00000000  1.0
  Mg  Mg5  1  0.45725763  0.08548375  0.50000000  1.0