# generated using pymatgen
data_MgGa2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26945966
_cell_length_b   7.26946010
_cell_length_c   5.49292891
_cell_angle_alpha   72.74378643
_cell_angle_beta   72.74378756
_cell_angle_gamma   32.59371482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa2Pd7
_chemical_formula_sum   'Mg1 Ga2 Pd7'
_cell_volume   148.70901221
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.18952594  0.18952594  0.34958009  1.0
  Ga  Ga2  1  0.81047406  0.81047406  0.65041991  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.20967031  0.20967031  0.86018871  1.0
  Pd  Pd5  1  0.79032969  0.79032969  0.13981129  1.0
  Pd  Pd6  1  0.37805890  0.37805890  0.36407277  1.0
  Pd  Pd7  1  0.62194110  0.62194110  0.63592723  1.0
  Pd  Pd8  1  0.41006300  0.41006300  0.84099726  1.0
  Pd  Pd9  1  0.58993700  0.58993700  0.15900274  1.0