# generated using pymatgen
data_LaMg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34303328
_cell_length_b   5.67776677
_cell_length_c   8.32730735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.48611625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2Pd
_chemical_formula_sum   'La2 Mg4 Pd2'
_cell_volume   189.72922008
_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  0.56056247  0.12112394  0.25000000  1.0
  La  La1  1  0.43943753  0.87887606  0.75000000  1.0
  Mg  Mg2  1  0.84625214  0.69250628  0.44591863  1.0
  Mg  Mg3  1  0.15374786  0.30749372  0.55408137  1.0
  Mg  Mg4  1  0.15374786  0.30749372  0.94591863  1.0
  Mg  Mg5  1  0.84625214  0.69250628  0.05408137  1.0
  Pd  Pd6  1  0.27751288  0.55502677  0.25000000  1.0
  Pd  Pd7  1  0.72248712  0.44497323  0.75000000  1.0