# generated using pymatgen
data_Er20Si12H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23721984
_cell_length_b   8.33450483
_cell_length_c   14.41635149
_cell_angle_alpha   90.00000682
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98012470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Si12H
_chemical_formula_sum   'Er20 Si12 H1'
_cell_volume   749.42157306
_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  0.50000022  0.00000121  0.33285193  1.0
  Er  Er1  1  0.50000036  0.50000041  0.83197381  1.0
  Er  Er2  1  0.50000036  0.50000041  0.16802619  1.0
  Er  Er3  1  0.50000022  0.00000121  0.66714807  1.0
  Er  Er4  1  0.99999905  0.49999825  0.16633708  1.0
  Er  Er5  1  0.00000286  0.00000008  0.66633088  1.0
  Er  Er6  1  0.00000286  0.00000008  0.33366912  1.0
  Er  Er7  1  0.99999905  0.49999825  0.83366292  1.0
  Er  Er8  1  0.75079566  0.24711988  0.00000000  1.0
  Er  Er9  1  0.75042175  0.74279762  0.50000000  1.0
  Er  Er10  1  0.75020516  0.37821512  0.37889925  1.0
  Er  Er11  1  0.75373329  0.87699540  0.87678940  1.0
  Er  Er12  1  0.75373329  0.87699540  0.12321060  1.0
  Er  Er13  1  0.75020516  0.37821512  0.62110075  1.0
  Er  Er14  1  0.24920108  0.75287901  1.00000000  1.0
  Er  Er15  1  0.24957369  0.25720318  0.50000000  1.0
  Er  Er16  1  0.24626728  0.12300353  0.12320998  1.0
  Er  Er17  1  0.24979294  0.62178562  0.62110101  1.0
  Er  Er18  1  0.24979294  0.62178562  0.37889899  1.0
  Er  Er19  1  0.24626728  0.12300353  0.87679002  1.0
  Si  Si20  1  0.74828250  0.60955121  0.00000000  1.0
  Si  Si21  1  0.74911913  0.10682922  0.50000000  1.0
  Si  Si22  1  0.75134733  0.19565934  0.19538232  1.0
  Si  Si23  1  0.75133663  0.69683507  0.69674996  1.0
  Si  Si24  1  0.75133663  0.69683507  0.30325004  1.0
  Si  Si25  1  0.75134733  0.19565934  0.80461768  1.0
  Si  Si26  1  0.25171804  0.39044745  1.00000000  1.0
  Si  Si27  1  0.25088540  0.89317156  0.50000000  1.0
  Si  Si28  1  0.24866504  0.30316482  0.30324989  1.0
  Si  Si29  1  0.24865350  0.80434015  0.80461766  1.0
  Si  Si30  1  0.24865350  0.80434015  0.19538234  1.0
  Si  Si31  1  0.24866504  0.30316482  0.69675011  1.0
  H  H32  1  0.49999641  0.00000083  0.00000000  1.0