# generated using pymatgen
data_YHoNi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91063058
_cell_length_b   4.83045445
_cell_length_c   8.37291123
_cell_angle_alpha   89.99998836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoNi10
_chemical_formula_sum   'Y1 Ho1 Ni10'
_cell_volume   158.16532181
_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
  Y  Y0  1  0.00000000  0.49995883  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000139  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.99997409  0.33180972  1.0
  Ni  Ni3  1  0.00000000  0.49999444  0.83422956  1.0
  Ni  Ni4  1  0.00000000  0.49999444  0.16577044  1.0
  Ni  Ni5  1  0.00000000  0.99997409  0.66819028  1.0
  Ni  Ni6  1  0.50000000  0.99996751  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000441  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.24936047  0.24905473  1.0
  Ni  Ni9  1  0.50000000  0.75060343  0.75094004  1.0
  Ni  Ni10  1  0.50000000  0.75060343  0.24905996  1.0
  Ni  Ni11  1  0.50000000  0.24936047  0.75094527  1.0