# generated using pymatgen
data_Mn4GaGePd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08182082
_cell_length_b   5.44675856
_cell_length_c   10.65468460
_cell_angle_alpha   90.03668947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4GaGePd10
_chemical_formula_sum   'Mn4 Ga1 Ge1 Pd10'
_cell_volume   236.88227749
_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  0.82276283  0.64125868  1.0
  Mn  Mn1  1  0.00000000  0.31820521  0.86143627  1.0
  Mn  Mn2  1  0.00000000  0.17723717  0.35874132  1.0
  Mn  Mn3  1  0.00000000  0.68179479  0.13856373  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.80831307  0.89182027  1.0
  Pd  Pd7  1  0.00000000  0.68865406  0.39353495  1.0
  Pd  Pd8  1  0.00000000  0.31134594  0.60646505  1.0
  Pd  Pd9  1  0.50000000  0.93013004  0.24006973  1.0
  Pd  Pd10  1  0.50000000  0.43080425  0.26064070  1.0
  Pd  Pd11  1  0.50000000  0.56919575  0.73935930  1.0
  Pd  Pd12  1  0.50000000  0.06986996  0.75993027  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  0.19168693  0.10817973  1.0