# generated using pymatgen
data_LaMgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19581500
_cell_length_b   6.74312855
_cell_length_c   5.68382300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.12661331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgNi2
_chemical_formula_sum   'La2 Mg2 Ni4'
_cell_volume   152.83106466
_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  0.72025200  0.44050500  0.25000000  1.0
  La  La1  1  0.27974800  0.55949500  0.75000000  1.0
  Mg  Mg2  1  0.45643300  0.91286500  0.25000000  1.0
  Mg  Mg3  1  0.54356700  0.08713500  0.75000000  1.0
  Ni  Ni4  1  0.09016600  0.18033200  0.03936300  1.0
  Ni  Ni5  1  0.90983400  0.81966800  0.96063700  1.0
  Ni  Ni6  1  0.90983400  0.81966800  0.53936300  1.0
  Ni  Ni7  1  0.09016600  0.18033200  0.46063700  1.0