# generated using pymatgen
data_Mn2GaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06415171
_cell_length_b   5.43708814
_cell_length_c   10.68387018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaPd5
_chemical_formula_sum   'Mn4 Ga2 Pd10'
_cell_volume   236.08309325
_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
  Mn  Mn0  1  0.00000000  0.81568940  0.63857852  1.0
  Mn  Mn1  1  0.00000000  0.31568940  0.86142148  1.0
  Mn  Mn2  1  0.00000000  0.18431060  0.36142148  1.0
  Mn  Mn3  1  0.00000000  0.68431060  0.13857852  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.80706636  0.89124048  1.0
  Pd  Pd7  1  0.00000000  0.69293364  0.39124048  1.0
  Pd  Pd8  1  0.00000000  0.30706636  0.60875952  1.0
  Pd  Pd9  1  0.50000000  0.93201752  0.24084889  1.0
  Pd  Pd10  1  0.50000000  0.43201752  0.25915111  1.0
  Pd  Pd11  1  0.50000000  0.56798248  0.74084889  1.0
  Pd  Pd12  1  0.50000000  0.06798248  0.75915111  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.00000000  0.19293364  0.10875952  1.0