# generated using pymatgen
data_TmHf(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54594947
_cell_length_b   6.93215255
_cell_length_c   6.93215255
_cell_angle_alpha   89.41453413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(Ni2P)4
_chemical_formula_sum   'Tm1 Hf1 Ni8 P4'
_cell_volume   170.39078023
_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
  Tm  Tm0  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  0.16533909  0.58385697  1.0
  Ni  Ni3  1  0.50000000  0.83466091  0.41614303  1.0
  Ni  Ni4  1  0.00000000  0.33420349  0.08289188  1.0
  Ni  Ni5  1  0.00000000  0.66579651  0.91710812  1.0
  Ni  Ni6  1  0.50000000  0.58385697  0.16533909  1.0
  Ni  Ni7  1  0.50000000  0.41614303  0.83466091  1.0
  Ni  Ni8  1  0.00000000  0.08289188  0.33420349  1.0
  Ni  Ni9  1  0.00000000  0.91710812  0.66579651  1.0
  P  P10  1  0.50000000  0.72648163  0.72648163  1.0
  P  P11  1  0.50000000  0.27351837  0.27351837  1.0
  P  P12  1  0.00000000  0.78690520  0.21309480  1.0
  P  P13  1  0.00000000  0.21309480  0.78690520  1.0