# generated using pymatgen
data_YHoNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88800118
_cell_length_b   4.88800191
_cell_length_c   12.25436038
_cell_angle_alpha   78.49583135
_cell_angle_beta   78.49582985
_cell_angle_gamma   60.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoNi7
_chemical_formula_sum   'Y2 Ho2 Ni14'
_cell_volume   246.74649729
_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
  Y  Y0  1  0.94912956  0.94912956  0.15260933  1.0
  Y  Y1  1  0.05087044  0.05087044  0.84739067  1.0
  Ho  Ho2  1  0.85280318  0.85280318  0.44158947  1.0
  Ho  Ho3  1  0.14719682  0.14719682  0.55841053  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72188617  0.72188617  0.83434148  1.0
  Ni  Ni6  1  0.27811383  0.27811383  0.16565852  1.0
  Ni  Ni7  1  0.61163241  0.61163241  0.16510177  1.0
  Ni  Ni8  1  0.38836759  0.38836759  0.83489823  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  0.38952878  0.38952878  0.32973134  1.0
  Ni  Ni13  1  0.89121210  0.38952878  0.32973134  1.0
  Ni  Ni14  1  0.38952878  0.89121210  0.32973134  1.0
  Ni  Ni15  1  0.61047122  0.61047122  0.67026866  1.0
  Ni  Ni16  1  0.10878790  0.61047122  0.67026866  1.0
  Ni  Ni17  1  0.61047122  0.10878790  0.67026866  1.0