# generated using pymatgen
data_NdMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96800331
_cell_length_b   4.96797092
_cell_length_c   4.96798184
_cell_angle_alpha   59.99989203
_cell_angle_beta   60.00011094
_cell_angle_gamma   60.00005655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgNi4
_chemical_formula_sum   'Nd1 Mg1 Ni4'
_cell_volume   86.70140164
_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  -0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.25000100  0.24999900  0.25000000  1.0
  Ni  Ni2  1  0.62331204  0.62331204  0.62331204  1.0
  Ni  Ni3  1  0.62331204  0.13006387  0.62331204  1.0
  Ni  Ni4  1  0.62331204  0.62331204  0.13006387  1.0
  Ni  Ni5  1  0.13006387  0.62331204  0.62331204  1.0