# generated using pymatgen
data_MgNi2Sn7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26976232
_cell_length_b   6.27016904
_cell_length_c   7.77123768
_cell_angle_alpha   113.89914639
_cell_angle_beta   113.86497099
_cell_angle_gamma   89.66660146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2Sn7Pd2
_chemical_formula_sum   'Mg1 Ni2 Sn7 Pd2'
_cell_volume   250.82402463
_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
  Mg  Mg0  1  0.62754275  0.91121832  0.25471058  1.0
  Ni  Ni1  1  0.24620666  0.53150458  0.00427060  1.0
  Ni  Ni2  1  0.75760433  0.04234452  0.00489506  1.0
  Sn  Sn3  1  0.39205025  0.67723299  0.78403847  1.0
  Sn  Sn4  1  0.38278209  0.16700077  0.76511770  1.0
  Sn  Sn5  1  0.88181504  0.66784675  0.76507927  1.0
  Sn  Sn6  1  0.87727969  0.16257234  0.75369529  1.0
  Sn  Sn7  1  0.12154050  0.40672537  0.24417644  1.0
  Sn  Sn8  1  0.12351986  0.90833460  0.24565139  1.0
  Sn  Sn9  1  0.62303441  0.40826444  0.24556182  1.0
  Pd  Pd10  1  0.49818400  0.29221486  0.50510555  1.0
  Pd  Pd11  1  0.00723942  0.78334147  0.50529682  1.0