# generated using pymatgen
data_LaMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00165988
_cell_length_b   5.00159879
_cell_length_c   5.00159724
_cell_angle_alpha   59.99998860
_cell_angle_beta   60.00039582
_cell_angle_gamma   60.00040088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgNi4
_chemical_formula_sum   'La1 Mg1 Ni4'
_cell_volume   88.47474162
_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
  La  La0  1  -0.00000017  0.00000006  0.00000006  1.0
  Mg  Mg1  1  0.25000051  0.24999916  0.25000016  1.0
  Ni  Ni2  1  0.62322050  0.62321903  0.62321903  1.0
  Ni  Ni3  1  0.62322050  0.13033944  0.62321903  1.0
  Ni  Ni4  1  0.62322050  0.62321903  0.13033944  1.0
  Ni  Ni5  1  0.13033617  0.62322028  0.62322028  1.0