# generated using pymatgen
data_HoNiAsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95917978
_cell_length_b   8.13910318
_cell_length_c   6.93348956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiAsH
_chemical_formula_sum   'Ho4 Ni4 As4 H4'
_cell_volume   223.42596563
_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
  Ho  Ho0  1  0.75000000  0.50657125  0.75607925  1.0
  Ho  Ho1  1  0.25000000  0.49342875  0.24392075  1.0
  Ho  Ho2  1  0.25000000  0.99342875  0.25607925  1.0
  Ho  Ho3  1  0.75000000  0.00657125  0.74392075  1.0
  Ni  Ni4  1  0.75000000  0.23257127  0.41211985  1.0
  Ni  Ni5  1  0.25000000  0.76742873  0.58788015  1.0
  Ni  Ni6  1  0.25000000  0.26742873  0.91211985  1.0
  Ni  Ni7  1  0.75000000  0.73257127  0.08788015  1.0
  As  As8  1  0.75000000  0.23124387  0.07856930  1.0
  As  As9  1  0.25000000  0.76875613  0.92143070  1.0
  As  As10  1  0.25000000  0.26875613  0.57856930  1.0
  As  As11  1  0.75000000  0.73124387  0.42143070  1.0
  H  H12  1  0.25000000  0.95799045  0.58255583  1.0
  H  H13  1  0.75000000  0.04200955  0.41744417  1.0
  H  H14  1  0.75000000  0.54200955  0.08255583  1.0
  H  H15  1  0.25000000  0.45799045  0.91744417  1.0