# generated using pymatgen
data_LaMg2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22003897
_cell_length_b   5.49450059
_cell_length_c   8.29606757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58315542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2Ni
_chemical_formula_sum   'La2 Mg4 Ni2'
_cell_volume   177.61134138
_cell_formula_units_Z   2
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  0.55891507  0.11783114  0.25000000  1.0
  La  La1  1  0.44108493  0.88216886  0.75000000  1.0
  Mg  Mg2  1  0.15552662  0.31105223  0.55523402  1.0
  Mg  Mg3  1  0.84447338  0.68894777  0.44476598  1.0
  Mg  Mg4  1  0.15552662  0.31105223  0.94476598  1.0
  Mg  Mg5  1  0.84447338  0.68894777  0.05523402  1.0
  Ni  Ni6  1  0.72210115  0.44420330  0.75000000  1.0
  Ni  Ni7  1  0.27789885  0.55579670  0.25000000  1.0