# generated using pymatgen
data_HoTa(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91726820
_cell_length_b   3.91726876
_cell_length_c   14.60465490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa(NiAs)2
_chemical_formula_sum   'Ho2 Ta2 Ni4 As4'
_cell_volume   194.08348936
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.16601283  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.83398717  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.66601283  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.33398717  1.0
  As  As8  1  0.33333300  0.66666700  0.62208160  1.0
  As  As9  1  0.66666700  0.33333300  0.37791840  1.0
  As  As10  1  0.66666700  0.33333300  0.12208160  1.0
  As  As11  1  0.33333300  0.66666700  0.87791840  1.0