# generated using pymatgen
data_Nd5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44754091
_cell_length_b   9.44754091
_cell_length_c   5.88201200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.43462250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Mg
_chemical_formula_sum   'Nd5 Mg1'
_cell_volume   201.46405564
_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  0.00380700  0.99619300  0.00000000  1.0
  Nd  Nd1  1  0.67306800  0.32693200  0.00000000  1.0
  Nd  Nd2  1  0.33228900  0.66771100  0.00000000  1.0
  Nd  Nd3  1  0.55551100  0.44448900  0.50000000  1.0
  Nd  Nd4  1  0.88032600  0.11967400  0.50000000  1.0
  Mg  Mg5  1  0.22051500  0.77948500  0.50000000  1.0