# generated using pymatgen
data_HoLu(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73964947
_cell_length_b   7.14448888
_cell_length_c   7.14448888
_cell_angle_alpha   89.84248826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(Ni2As)4
_chemical_formula_sum   'Ho1 Lu1 Ni8 As4'
_cell_volume   190.88490433
_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  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.15291035  0.58931855  1.0
  Ni  Ni3  1  0.50000000  0.84708965  0.41068145  1.0
  Ni  Ni4  1  0.00000000  0.34590180  0.08842885  1.0
  Ni  Ni5  1  0.00000000  0.65409820  0.91157115  1.0
  Ni  Ni6  1  0.50000000  0.58931855  0.15291035  1.0
  Ni  Ni7  1  0.50000000  0.41068145  0.84708965  1.0
  Ni  Ni8  1  0.00000000  0.08842885  0.34590180  1.0
  Ni  Ni9  1  0.00000000  0.91157115  0.65409820  1.0
  As  As10  1  0.50000000  0.71971580  0.71971580  1.0
  As  As11  1  0.50000000  0.28028420  0.28028420  1.0
  As  As12  1  0.00000000  0.78357280  0.21642720  1.0
  As  As13  1  0.00000000  0.21642720  0.78357280  1.0