# generated using pymatgen
data_Er2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18804750
_cell_length_b   8.18804750
_cell_length_c   7.78528000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3Pd
_chemical_formula_sum   'Er8 Si12 Pd4'
_cell_volume   452.02826629
_cell_formula_units_Z   4
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
  Er  Er0  1  0.51188100  0.02376300  0.25000000  1.0
  Er  Er1  1  0.48811900  0.97623700  0.75000000  1.0
  Er  Er2  1  0.97623700  0.48811900  0.25000000  1.0
  Er  Er3  1  0.02376300  0.51188100  0.75000000  1.0
  Er  Er4  1  0.51188100  0.48811900  0.25000000  1.0
  Er  Er5  1  0.48811900  0.51188100  0.75000000  1.0
  Er  Er6  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16554900  0.33109800  0.00181200  1.0
  Si  Si9  1  0.83445100  0.66890200  0.99818800  1.0
  Si  Si10  1  0.66890200  0.83445100  0.00181200  1.0
  Si  Si11  1  0.83445100  0.66890200  0.50181200  1.0
  Si  Si12  1  0.33109800  0.16554900  0.99818800  1.0
  Si  Si13  1  0.16554900  0.33109800  0.49818800  1.0
  Si  Si14  1  0.16554900  0.83445100  0.00181200  1.0
  Si  Si15  1  0.33109800  0.16554900  0.50181200  1.0
  Si  Si16  1  0.83445100  0.16554900  0.99818800  1.0
  Si  Si17  1  0.66890200  0.83445100  0.49818800  1.0
  Si  Si18  1  0.83445100  0.16554900  0.50181200  1.0
  Si  Si19  1  0.16554900  0.83445100  0.49818800  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.04337200  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.95662800  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.54337200  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45662800  1.0