# generated using pymatgen
data_HoLu3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83918156
_cell_length_b   3.83918193
_cell_length_c   15.00867619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(NiP)4
_chemical_formula_sum   'Ho1 Lu3 Ni4 P4'
_cell_volume   191.58007593
_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
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.24779574  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.75220426  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.36600338  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.63399662  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87076627  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12923373  1.0
  P  P8  1  0.33333300  0.66666700  0.87946182  1.0
  P  P9  1  0.66666700  0.33333300  0.12053818  1.0
  P  P10  1  0.66666700  0.33333300  0.37493849  1.0
  P  P11  1  0.33333300  0.66666700  0.62506151  1.0