# generated using pymatgen
data_Sr3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51997284
_cell_length_b   8.51995604
_cell_length_c   6.94458404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99964704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Eu
_chemical_formula_sum   'Sr6 Eu2'
_cell_volume   436.57008984
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.16791040  0.33580628  0.25000000  1.0
  Sr  Sr1  1  0.66418805  0.83209450  0.25000000  1.0
  Sr  Sr2  1  0.16791167  0.83210290  0.25000000  1.0
  Sr  Sr3  1  0.83208823  0.66419120  0.75000000  1.0
  Sr  Sr4  1  0.33581146  0.16790523  0.75000000  1.0
  Sr  Sr5  1  0.83208633  0.16789727  0.75000000  1.0
  Eu  Eu6  1  0.33335673  0.66668006  0.75000000  1.0
  Eu  Eu7  1  0.66664714  0.33332255  0.25000000  1.0