# generated using pymatgen
data_EuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94654927
_cell_length_b   4.60363822
_cell_length_c   6.00535486
_cell_angle_alpha   112.53790130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi
_chemical_formula_sum   'Eu2 Si2'
_cell_volume   100.77519037
_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
  Eu  Eu0  1  0.25000000  0.85818654  0.71637507  1.0
  Eu  Eu1  1  0.75000000  0.14181346  0.28362493  1.0
  Si  Si2  1  0.25000000  0.56507112  0.13014224  1.0
  Si  Si3  1  0.75000000  0.43492888  0.86985776  1.0