# generated using pymatgen
data_HoZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10368899
_cell_length_b   7.10368899
_cell_length_c   3.73308444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.71489517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr(Ni2As)4
_chemical_formula_sum   'Ho1 Zr1 Ni8 As4'
_cell_volume   188.36572619
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.58822910  0.15480025  0.50000000  1.0
  Ni  Ni3  1  0.41177090  0.84519975  0.50000000  1.0
  Ni  Ni4  1  0.09009204  0.34500839  0.00000000  1.0
  Ni  Ni5  1  0.90990796  0.65499161  0.00000000  1.0
  Ni  Ni6  1  0.15480025  0.58822910  0.50000000  1.0
  Ni  Ni7  1  0.84519975  0.41177090  0.50000000  1.0
  Ni  Ni8  1  0.34500839  0.09009204  0.00000000  1.0
  Ni  Ni9  1  0.65499161  0.90990796  0.00000000  1.0
  As  As10  1  0.71122866  0.71122866  0.50000000  1.0
  As  As11  1  0.28877134  0.28877134  0.50000000  1.0
  As  As12  1  0.22345555  0.77654445  0.00000000  1.0
  As  As13  1  0.77654445  0.22345555  0.00000000  1.0