# generated using pymatgen
data_ErBeSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90388279
_cell_length_b   3.90388415
_cell_length_c   5.77969464
_cell_angle_alpha   109.73826203
_cell_angle_beta   109.73826945
_cell_angle_gamma   90.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBeSi2Pd
_chemical_formula_sum   'Er1 Be1 Si2 Pd1'
_cell_volume   77.38822722
_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
  Be  Be1  1  0.75000100  0.25000000  0.50000100  1.0
  Si  Si2  1  0.61459837  0.61459837  0.22919574  1.0
  Si  Si3  1  0.38540163  0.38540163  0.77080326  1.0
  Pd  Pd4  1  0.25000000  0.75000100  0.50000100  1.0