# generated using pymatgen
data_MnGa2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25910564
_cell_length_b   7.25910559
_cell_length_c   5.47078488
_cell_angle_alpha   73.07875126
_cell_angle_beta   73.07875281
_cell_angle_gamma   32.53047141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa2Pd7
_chemical_formula_sum   'Mn1 Ga2 Pd7'
_cell_volume   147.72550184
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.18987712  0.18987712  0.34900097  1.0
  Ga  Ga2  1  0.81012288  0.81012288  0.65099903  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.20855336  0.20855336  0.85890729  1.0
  Pd  Pd5  1  0.79144664  0.79144664  0.14109271  1.0
  Pd  Pd6  1  0.37928796  0.37928796  0.36244112  1.0
  Pd  Pd7  1  0.62071204  0.62071204  0.63755888  1.0
  Pd  Pd8  1  0.41040359  0.41040359  0.84199417  1.0
  Pd  Pd9  1  0.58959641  0.58959641  0.15800583  1.0