# generated using pymatgen
data_Ho3Hf(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84138466
_cell_length_b   3.84138496
_cell_length_c   14.94801794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf(NiP)4
_chemical_formula_sum   'Ho3 Hf1 Ni4 P4'
_cell_volume   191.02482426
_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  0.49209254  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00790746  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.75000000  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.34518276  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62191121  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87808879  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.15481724  1.0
  P  P8  1  0.33333300  0.66666700  0.88011148  1.0
  P  P9  1  0.66666700  0.33333300  0.12722108  1.0
  P  P10  1  0.66666700  0.33333300  0.37277892  1.0
  P  P11  1  0.33333300  0.66666700  0.61988852  1.0