# generated using pymatgen
data_Er4GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49203254
_cell_length_b   6.97309310
_cell_length_c   7.25184517
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.47743357
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaSi3Pd8
_chemical_formula_sum   'Er4 Ga1 Si3 Pd8'
_cell_volume   277.70840587
_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  0.14008447  0.75000000  0.52724408  1.0
  Er  Er1  1  0.64468298  0.25000000  0.97185685  1.0
  Er  Er2  1  0.86014430  0.25000000  0.47484153  1.0
  Er  Er3  1  0.35256287  0.75000000  0.02744982  1.0
  Ga  Ga4  1  0.85511722  0.75000000  0.87984461  1.0
  Si  Si5  1  0.36084347  0.25000000  0.62025036  1.0
  Si  Si6  1  0.14135060  0.25000000  0.12172841  1.0
  Si  Si7  1  0.63788089  0.75000000  0.37624837  1.0
  Pd  Pd8  1  0.90994633  0.94998080  0.18561701  1.0
  Pd  Pd9  1  0.40625287  0.05293808  0.31904740  1.0
  Pd  Pd10  1  0.10045423  0.44511631  0.82220665  1.0
  Pd  Pd11  1  0.58701415  0.55015447  0.67339592  1.0
  Pd  Pd12  1  0.10045423  0.05488369  0.82220665  1.0
  Pd  Pd13  1  0.58701415  0.94984553  0.67339592  1.0
  Pd  Pd14  1  0.90994633  0.55001920  0.18561701  1.0
  Pd  Pd15  1  0.40625287  0.44706192  0.31904740  1.0