# generated using pymatgen
data_LaMg(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94870562
_cell_length_b   4.94871114
_cell_length_c   6.83185580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99860382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg(Ni4B)2
_chemical_formula_sum   'La1 Mg1 Ni8 B2'
_cell_volume   144.89692133
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33331039  0.66664305  0.00000000  1.0
  Ni  Ni3  1  0.66668961  0.33335695  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.30023360  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.30023825  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.30024426  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.69976640  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.69976175  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.69975574  1.0
  B  B10  1  0.66666106  0.33332759  0.50000000  1.0
  B  B11  1  0.33333894  0.66667241  0.50000000  1.0