# generated using pymatgen
data_EuMnGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11607736
_cell_length_b   6.11607742
_cell_length_c   6.11607730
_cell_angle_alpha   139.39718042
_cell_angle_beta   139.39718971
_cell_angle_gamma   58.76974028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMnGe2Pd
_chemical_formula_sum   'Eu1 Mn1 Ge2 Pd1'
_cell_volume   95.98951412
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.38103888  0.38103888  0.00000000  1.0
  Ge  Ge3  1  0.61896112  0.61896112  1.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0