# generated using pymatgen
data_Er20Si3Bi8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93823934
_cell_length_b   9.02824873
_cell_length_c   7.96370589
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.53880234
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Si3Bi8As
_chemical_formula_sum   'Er20 Si3 Bi8 As1'
_cell_volume   858.31151605
_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  0.06088350  0.55561629  0.82043629  1.0
  Er  Er1  1  0.56445714  0.94747299  0.68283952  1.0
  Er  Er2  1  0.93823588  0.05577863  0.18006407  1.0
  Er  Er3  1  0.43722722  0.44311434  0.32034495  1.0
  Er  Er4  1  0.93823588  0.44422137  0.18006407  1.0
  Er  Er5  1  0.43722722  0.05688566  0.32034495  1.0
  Er  Er6  1  0.06088350  0.94438371  0.82043629  1.0
  Er  Er7  1  0.56445714  0.55252701  0.68283952  1.0
  Er  Er8  1  0.00204092  0.75000000  0.46371046  1.0
  Er  Er9  1  0.50099932  0.75000000  0.03653589  1.0
  Er  Er10  1  0.99947906  0.25000000  0.53785304  1.0
  Er  Er11  1  0.49737855  0.25000000  0.96162793  1.0
  Er  Er12  1  0.20340011  0.75000000  0.15261292  1.0
  Er  Er13  1  0.71454670  0.75000000  0.33816591  1.0
  Er  Er14  1  0.79103020  0.25000000  0.84218179  1.0
  Er  Er15  1  0.29032383  0.25000000  0.65837444  1.0
  Er  Er16  1  0.29498643  0.75000000  0.63613130  1.0
  Er  Er17  1  0.79276848  0.75000000  0.86402796  1.0
  Er  Er18  1  0.70555246  0.25000000  0.36481048  1.0
  Er  Er19  1  0.20525448  0.25000000  0.13456081  1.0
  Si  Si20  1  0.97344318  0.75000000  0.08896968  1.0
  Si  Si21  1  0.52073096  0.25000000  0.58480601  1.0
  Si  Si22  1  0.02232385  0.25000000  0.91153637  1.0
  Bi  Bi23  1  0.32641771  0.51122937  0.92922012  1.0
  Bi  Bi24  1  0.82664019  0.99003779  0.57003507  1.0
  Bi  Bi25  1  0.67249095  0.01055176  0.07181011  1.0
  Bi  Bi26  1  0.17480355  0.49117993  0.42906433  1.0
  Bi  Bi27  1  0.67249095  0.48944824  0.07181011  1.0
  Bi  Bi28  1  0.17480355  0.00882007  0.42906433  1.0
  Bi  Bi29  1  0.32641771  0.98877063  0.92922012  1.0
  Bi  Bi30  1  0.82664019  0.50996221  0.57003507  1.0
  As  As31  1  0.48342816  0.75000000  0.41646610  1.0