# generated using pymatgen
data_YbPr4ErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63951959
_cell_length_b   7.63951959
_cell_length_c   4.46254655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4ErSi4
_chemical_formula_sum   'Yb1 Pr4 Er1 Si4'
_cell_volume   260.44430025
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.67621530  0.18049297  0.50000000  1.0
  Pr  Pr2  1  0.32378470  0.81950703  0.50000000  1.0
  Pr  Pr3  1  0.18049297  0.32378470  0.50000000  1.0
  Pr  Pr4  1  0.81950703  0.67621530  0.50000000  1.0
  Er  Er5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10506366  0.61875619  0.00000000  1.0
  Si  Si7  1  0.89493634  0.38124381  0.00000000  1.0
  Si  Si8  1  0.61875619  0.89493634  0.00000000  1.0
  Si  Si9  1  0.38124381  0.10506366  0.00000000  1.0