# generated using pymatgen
data_MnGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67709981
_cell_length_b   6.67709981
_cell_length_c   3.56661000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGePd
_chemical_formula_sum   'Mn3 Ge3 Pd3'
_cell_volume   137.70889671
_cell_formula_units_Z   3
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  0.59669500  0.50000000  1.0
  Mn  Mn1  1  0.40330500  0.40330500  0.50000000  1.0
  Mn  Mn2  1  0.59669500  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.26493400  0.00000000  1.0
  Pd  Pd7  1  0.73506600  0.73506600  0.00000000  1.0
  Pd  Pd8  1  0.26493400  0.00000000  0.00000000  1.0