# generated using pymatgen
data_Nd5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77681688
_cell_length_b   6.77681688
_cell_length_c   6.77681718
_cell_angle_alpha   55.74834497
_cell_angle_beta   55.74833657
_cell_angle_gamma   55.74834634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Mg
_chemical_formula_sum   'Nd5 Mg1'
_cell_volume   198.36974740
_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  0.62114818  0.37885182  0.00000000  1.0
  Nd  Nd1  1  -0.00000000  0.62114818  0.37885182  1.0
  Nd  Nd2  1  0.37885182  -0.00000000  0.62114818  1.0
  Nd  Nd3  1  0.15502896  0.15502896  0.15502896  1.0
  Nd  Nd4  1  0.84497104  0.84497104  0.84497104  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.50000000  1.0