# generated using pymatgen
data_Eu2Mn5Al12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83310833
_cell_length_b   6.83310833
_cell_length_c   6.83310900
_cell_angle_alpha   83.49176295
_cell_angle_beta   83.49176295
_cell_angle_gamma   83.49176074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Mn5Al12
_chemical_formula_sum   'Eu2 Mn5 Al12'
_cell_volume   313.31190332
_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  0.65713400  0.65713400  0.65713400  1.0
  Eu  Eu1  1  0.34286600  0.34286600  0.34286600  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.90242100  0.90242100  0.90242100  1.0
  Mn  Mn6  1  0.09757900  0.09757900  0.09757900  1.0
  Al  Al7  1  0.28242400  0.71757600  0.00000000  1.0
  Al  Al8  1  0.71757600  0.00000000  0.28242400  1.0
  Al  Al9  1  0.00000000  0.28242400  0.71757600  1.0
  Al  Al10  1  0.28242400  0.00000000  0.71757600  1.0
  Al  Al11  1  0.00000000  0.71757600  0.28242400  1.0
  Al  Al12  1  0.71757600  0.28242400  0.00000000  1.0
  Al  Al13  1  0.33581500  0.33581500  0.87903700  1.0
  Al  Al14  1  0.33581500  0.87903700  0.33581500  1.0
  Al  Al15  1  0.87903700  0.33581500  0.33581500  1.0
  Al  Al16  1  0.66418500  0.66418500  0.12096300  1.0
  Al  Al17  1  0.66418500  0.12096300  0.66418500  1.0
  Al  Al18  1  0.12096300  0.66418500  0.66418500  1.0