# generated using pymatgen
data_Eu3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64676049
_cell_length_b   9.64676049
_cell_length_c   9.64676049
_cell_angle_alpha   156.27429432
_cell_angle_beta   152.66318132
_cell_angle_gamma   36.50504469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Si4
_chemical_formula_sum   'Eu3 Si4'
_cell_volume   165.65768470
_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  0.99588900  0.00000000  0.99588900  1.0
  Eu  Eu1  1  0.81342700  0.31510500  0.49832200  1.0
  Eu  Eu2  1  0.18321800  0.68489500  0.49832200  1.0
  Si  Si3  1  0.63935900  0.13826700  0.50109200  1.0
  Si  Si4  1  0.36282400  0.86173300  0.50109200  1.0
  Si  Si5  1  0.41596300  0.43532100  0.98064200  1.0
  Si  Si6  1  0.54532000  0.56467900  0.98064200  1.0