# generated using pymatgen
data_Er2Hf2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16647185
_cell_length_b   7.16647185
_cell_length_c   13.15512503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Hf2NbSi4
_chemical_formula_sum   'Er8 Hf8 Nb4 Si16'
_cell_volume   675.62510481
_cell_formula_units_Z   4
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  0.49947663  0.15483573  0.53536855  1.0
  Er  Er1  1  0.50052337  0.84516427  0.03536855  1.0
  Er  Er2  1  0.65483573  0.00052337  0.28536855  1.0
  Er  Er3  1  0.34516427  0.99947663  0.78536855  1.0
  Er  Er4  1  0.84516427  0.50052337  0.96463145  1.0
  Er  Er5  1  0.15483573  0.49947663  0.46463145  1.0
  Er  Er6  1  0.00052337  0.65483573  0.71463145  1.0
  Er  Er7  1  0.99947663  0.34516427  0.21463145  1.0
  Hf  Hf8  1  0.49321536  0.35378056  0.12445016  1.0
  Hf  Hf9  1  0.50678464  0.64621944  0.62445016  1.0
  Hf  Hf10  1  0.85378056  0.00678464  0.87445016  1.0
  Hf  Hf11  1  0.14621944  0.99321536  0.37445016  1.0
  Hf  Hf12  1  0.64621944  0.50678464  0.37554984  1.0
  Hf  Hf13  1  0.35378056  0.49321536  0.87554984  1.0
  Hf  Hf14  1  0.00678464  0.85378056  0.12554984  1.0
  Hf  Hf15  1  0.99321536  0.14621944  0.62554984  1.0
  Nb  Nb16  1  0.67547173  0.32452827  0.75000000  1.0
  Nb  Nb17  1  0.32452827  0.67547173  0.25000000  1.0
  Nb  Nb18  1  0.82452827  0.82452827  0.50000000  1.0
  Nb  Nb19  1  0.17547173  0.17547173  0.00000000  1.0
  Si  Si20  1  0.79607789  0.14013677  0.06696706  1.0
  Si  Si21  1  0.20392211  0.85986323  0.56696706  1.0
  Si  Si22  1  0.64013677  0.70392211  0.81696706  1.0
  Si  Si23  1  0.35986323  0.29607789  0.31696706  1.0
  Si  Si24  1  0.85986323  0.20392211  0.43303294  1.0
  Si  Si25  1  0.14013677  0.79607789  0.93303294  1.0
  Si  Si26  1  0.70392211  0.64013677  0.18303294  1.0
  Si  Si27  1  0.29607789  0.35986323  0.68303294  1.0
  Si  Si28  1  0.55020425  0.20286266  0.93599134  1.0
  Si  Si29  1  0.44979575  0.79713734  0.43599134  1.0
  Si  Si30  1  0.70286266  0.94979575  0.68599134  1.0
  Si  Si31  1  0.29713734  0.05020425  0.18599134  1.0
  Si  Si32  1  0.79713734  0.44979575  0.56400866  1.0
  Si  Si33  1  0.20286266  0.55020425  0.06400866  1.0
  Si  Si34  1  0.94979575  0.70286266  0.31400866  1.0
  Si  Si35  1  0.05020425  0.29713734  0.81400866  1.0