# generated using pymatgen
data_Ho(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17561206
_cell_length_b   7.17561206
_cell_length_c   3.73933495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ni2As)2
_chemical_formula_sum   'Ho2 Ni8 As4'
_cell_volume   192.53614452
_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
  Ho  Ho0  1  0.50000000  0.50000000  -0.00000000  1.0
  Ho  Ho1  1  0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58888064  0.15319282  0.50000000  1.0
  Ni  Ni3  1  0.41111936  0.84680718  0.50000000  1.0
  Ni  Ni4  1  0.08888064  0.34680718  -0.00000000  1.0
  Ni  Ni5  1  0.91111936  0.65319282  -0.00000000  1.0
  Ni  Ni6  1  0.15319282  0.58888064  0.50000000  1.0
  Ni  Ni7  1  0.84680718  0.41111936  0.50000000  1.0
  Ni  Ni8  1  0.34680718  0.08888064  0.00000000  1.0
  Ni  Ni9  1  0.65319282  0.91111936  0.00000000  1.0
  As  As10  1  0.71785254  0.71785254  0.50000000  1.0
  As  As11  1  0.28214746  0.28214746  0.50000000  1.0
  As  As12  1  0.21785254  0.78214746  -0.00000000  1.0
  As  As13  1  0.78214746  0.21785254  -0.00000000  1.0