# generated using pymatgen
data_SrEuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52612437
_cell_length_b   7.52612242
_cell_length_c   7.52396234
_cell_angle_alpha   146.21577614
_cell_angle_beta   146.21583318
_cell_angle_gamma   48.52101077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEuSi4
_chemical_formula_sum   'Sr1 Eu1 Si4'
_cell_volume   131.21911768
_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
  Sr  Sr0  1  0.00007197  0.99992758  -0.00000034  1.0
  Eu  Eu1  1  0.24994232  0.75005826  0.49999981  1.0
  Si  Si2  1  0.66694917  0.16673686  0.50031521  1.0
  Si  Si3  1  0.58502750  0.58525377  -0.00035135  1.0
  Si  Si4  1  0.83326261  0.33305081  0.49968588  1.0
  Si  Si5  1  0.41474642  0.41497271  0.00035080  1.0