# generated using pymatgen
data_Mn4AlGePd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08258117
_cell_length_b   5.44221301
_cell_length_c   10.64256524
_cell_angle_alpha   89.82463881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlGePd10
_chemical_formula_sum   'Mn4 Al1 Ge1 Pd10'
_cell_volume   236.45834804
_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  0.50000000  0.18210537  0.36236922  1.0
  Mn  Mn1  1  0.50000000  0.81789463  0.63763078  1.0
  Mn  Mn2  1  0.50000000  0.67753209  0.14100415  1.0
  Mn  Mn3  1  0.50000000  0.32246791  0.85899585  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.18851115  0.10712531  1.0
  Pd  Pd7  1  0.50000000  0.81148885  0.89287469  1.0
  Pd  Pd8  1  0.50000000  0.68913560  0.39266224  1.0
  Pd  Pd9  1  0.50000000  0.31086440  0.60733776  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.92974426  0.23993896  1.0
  Pd  Pd13  1  0.00000000  0.07025574  0.76006104  1.0
  Pd  Pd14  1  0.00000000  0.42876849  0.26089873  1.0
  Pd  Pd15  1  0.00000000  0.57123151  0.73910127  1.0