# generated using pymatgen
data_Nd3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19143908
_cell_length_b   6.19143908
_cell_length_c   6.19143908
_cell_angle_alpha   132.32725111
_cell_angle_beta   132.32725111
_cell_angle_gamma   69.71265783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg
_chemical_formula_sum   'Nd3 Mg1'
_cell_volume   127.23118749
_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  0.50000000  -0.00000000  1.0
  Nd  Nd1  1  0.75000000  0.25000000  0.50000100  1.0
  Nd  Nd2  1  0.25000000  0.75000000  0.50000100  1.0
  Mg  Mg3  1  0.00000000  -0.00000000  0.00000000  1.0