# generated using pymatgen
data_Eu2MgZn21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22529403
_cell_length_b   8.22529424
_cell_length_c   8.22529507
_cell_angle_alpha   99.85835725
_cell_angle_beta   99.85835743
_cell_angle_gamma   131.11510219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgZn21
_chemical_formula_sum   'Eu2 Mg1 Zn21'
_cell_volume   381.67675519
_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
  Eu  Eu1  1  0.25000000  0.75000000  0.50000000  1.0
  Mg  Mg2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.12908942  0.37547141  0.75361700  1.0
  Zn  Zn5  1  0.62452859  0.87091058  0.24638300  1.0
  Zn  Zn6  1  0.62452859  0.37814559  0.75361700  1.0
  Zn  Zn7  1  0.62185441  0.37547141  0.24638300  1.0
  Zn  Zn8  1  0.18205318  0.51034785  0.08403858  1.0
  Zn  Zn9  1  0.18205318  0.09801460  0.67170533  1.0
  Zn  Zn10  1  0.76100938  0.93070177  0.58486833  1.0
  Zn  Zn11  1  0.76100938  0.17614104  0.83030861  1.0
  Zn  Zn12  1  0.42630927  0.51034785  0.32829467  1.0
  Zn  Zn13  1  0.42630927  0.09801460  0.91596142  1.0
  Zn  Zn14  1  0.34583343  0.93070177  0.16969139  1.0
  Zn  Zn15  1  0.34583343  0.17614104  0.41513167  1.0
  Zn  Zn16  1  0.06929823  0.23899062  0.41513167  1.0
  Zn  Zn17  1  0.06929823  0.65416657  0.83030861  1.0
  Zn  Zn18  1  0.48965215  0.81794682  0.91596142  1.0
  Zn  Zn19  1  0.48965215  0.57369073  0.67170533  1.0
  Zn  Zn20  1  0.82385896  0.23899062  0.16969139  1.0
  Zn  Zn21  1  0.82385896  0.65416657  0.58486833  1.0
  Zn  Zn22  1  0.90198540  0.81794682  0.32829467  1.0
  Zn  Zn23  1  0.90198540  0.57369073  0.08403858  1.0