# generated using pymatgen
data_MnGe2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19643400
_cell_length_b   6.95657600
_cell_length_c   16.60126000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGe2Pd3
_chemical_formula_sum   'Mn4 Ge8 Pd12'
_cell_volume   369.14953609
_cell_formula_units_Z   4
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  0.75000000  0.01453100  0.71104300  1.0
  Mn  Mn1  1  0.75000000  0.51453100  0.78895700  1.0
  Mn  Mn2  1  0.25000000  0.98546900  0.28895700  1.0
  Mn  Mn3  1  0.25000000  0.48546900  0.21104300  1.0
  Ge  Ge4  1  0.75000000  0.24499000  0.54947700  1.0
  Ge  Ge5  1  0.75000000  0.74499000  0.95052300  1.0
  Ge  Ge6  1  0.25000000  0.75501000  0.45052300  1.0
  Ge  Ge7  1  0.25000000  0.25501000  0.04947700  1.0
  Ge  Ge8  1  0.25000000  0.20161800  0.81504900  1.0
  Ge  Ge9  1  0.25000000  0.70161800  0.68495100  1.0
  Ge  Ge10  1  0.75000000  0.79838200  0.18495100  1.0
  Ge  Ge11  1  0.75000000  0.29838200  0.31504900  1.0
  Pd  Pd12  1  0.25000000  0.46557800  0.92441900  1.0
  Pd  Pd13  1  0.25000000  0.96557800  0.57558100  1.0
  Pd  Pd14  1  0.75000000  0.53442200  0.07558100  1.0
  Pd  Pd15  1  0.75000000  0.03442200  0.42441900  1.0
  Pd  Pd16  1  0.25000000  0.33006300  0.66928700  1.0
  Pd  Pd17  1  0.25000000  0.83006300  0.83071300  1.0
  Pd  Pd18  1  0.75000000  0.66993700  0.33071300  1.0
  Pd  Pd19  1  0.75000000  0.16993700  0.16928700  1.0
  Pd  Pd20  1  0.75000000  0.10245200  0.93465700  1.0
  Pd  Pd21  1  0.75000000  0.60245200  0.56534300  1.0
  Pd  Pd22  1  0.25000000  0.89754800  0.06534300  1.0
  Pd  Pd23  1  0.25000000  0.39754800  0.43465700  1.0