# generated using pymatgen
data_YHf(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55914306
_cell_length_b   6.95592977
_cell_length_c   6.95592977
_cell_angle_alpha   89.38204406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf(Ni2P)4
_chemical_formula_sum   'Y1 Hf1 Ni8 P4'
_cell_volume   172.19897516
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16326454  0.58509235  1.0
  Ni  Ni3  1  0.50000000  0.83673546  0.41490765  1.0
  Ni  Ni4  1  0.00000000  0.33371383  0.08277211  1.0
  Ni  Ni5  1  0.00000000  0.66628617  0.91722789  1.0
  Ni  Ni6  1  0.50000000  0.58509235  0.16326454  1.0
  Ni  Ni7  1  0.50000000  0.41490765  0.83673546  1.0
  Ni  Ni8  1  0.00000000  0.08277211  0.33371383  1.0
  Ni  Ni9  1  0.00000000  0.91722789  0.66628617  1.0
  P  P10  1  0.50000000  0.72844353  0.72844353  1.0
  P  P11  1  0.50000000  0.27155647  0.27155647  1.0
  P  P12  1  0.00000000  0.78837845  0.21162155  1.0
  P  P13  1  0.00000000  0.21162155  0.78837845  1.0