# generated using pymatgen
data_ErZnSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90481537
_cell_length_b   5.90481543
_cell_length_c   5.90481465
_cell_angle_alpha   140.49725086
_cell_angle_beta   140.49724731
_cell_angle_gamma   57.09907134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnSi2Pd
_chemical_formula_sum   'Er1 Zn1 Si2 Pd1'
_cell_volume   82.61345242
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.61084606  0.61084606  1.00000000  1.0
  Si  Si3  1  0.38915394  0.38915394  0.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0