# generated using pymatgen
data_TbErNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88198983
_cell_length_b   4.88198936
_cell_length_c   12.23067248
_cell_angle_alpha   78.48761970
_cell_angle_beta   78.48761891
_cell_angle_gamma   59.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErNi7
_chemical_formula_sum   'Tb2 Er2 Ni14'
_cell_volume   245.65441155
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.94891689  0.94891689  0.15324834  1.0
  Tb  Tb1  1  0.05108311  0.05108311  0.84675166  1.0
  Er  Er2  1  0.85265309  0.85265309  0.44204173  1.0
  Er  Er3  1  0.14734691  0.14734691  0.55795827  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72193991  0.72193991  0.83418027  1.0
  Ni  Ni6  1  0.27806009  0.27806009  0.16581973  1.0
  Ni  Ni7  1  0.61157587  0.61157587  0.16527238  1.0
  Ni  Ni8  1  0.38842413  0.38842413  0.83472762  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38929996  0.38929996  0.33018333  1.0
  Ni  Ni13  1  0.89121576  0.38929996  0.33018333  1.0
  Ni  Ni14  1  0.38929996  0.89121576  0.33018333  1.0
  Ni  Ni15  1  0.61070004  0.61070004  0.66981667  1.0
  Ni  Ni16  1  0.10878424  0.61070004  0.66981667  1.0
  Ni  Ni17  1  0.61070004  0.10878424  0.66981667  1.0