# generated using pymatgen
data_TbHo4Er7Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26889326
_cell_length_b   6.72856018
_cell_length_c   9.48630664
_cell_angle_alpha   90.00149455
_cell_angle_beta   90.10075824
_cell_angle_gamma   89.94082321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4Er7Ni4
_chemical_formula_sum   'Tb1 Ho4 Er7 Ni4'
_cell_volume   400.13751624
_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
  Tb  Tb0  1  0.36318791  0.96746951  0.74994958  1.0
  Ho  Ho1  1  0.31706150  0.67570951  0.06769800  1.0
  Ho  Ho2  1  0.86145160  0.53400092  0.25023828  1.0
  Ho  Ho3  1  0.63772092  0.03380038  0.24989199  1.0
  Ho  Ho4  1  0.13812096  0.46554765  0.74972369  1.0
  Er  Er5  1  0.18254918  0.17692053  0.43223527  1.0
  Er  Er6  1  0.68336884  0.32350522  0.56680769  1.0
  Er  Er7  1  0.81837147  0.82326518  0.93226808  1.0
  Er  Er8  1  0.68341260  0.32384871  0.93237369  1.0
  Er  Er9  1  0.81845844  0.82351324  0.56697800  1.0
  Er  Er10  1  0.31730554  0.67596432  0.43278738  1.0
  Er  Er11  1  0.18188674  0.17688133  0.06798028  1.0
  Ni  Ni12  1  0.04942431  0.89382024  0.25075151  1.0
  Ni  Ni13  1  0.44955256  0.39296666  0.25125484  1.0
  Ni  Ni14  1  0.94641815  0.10724141  0.75027122  1.0
  Ni  Ni15  1  0.55171130  0.60554518  0.74879348  1.0