# generated using pymatgen
data_Tm2Zn(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02553353
_cell_length_b   9.02553373
_cell_length_c   3.61484661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn(Ni2P)6
_chemical_formula_sum   'Tm2 Zn1 Ni12 P6'
_cell_volume   255.01533554
_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  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.43959549  0.06156598  0.00000000  1.0
  Ni  Ni4  1  0.62197049  0.56040451  0.00000000  1.0
  Ni  Ni5  1  0.93843402  0.37802951  0.00000000  1.0
  Ni  Ni6  1  0.16543040  0.29519226  0.00000000  1.0
  Ni  Ni7  1  0.12976187  0.83456960  0.00000000  1.0
  Ni  Ni8  1  0.70480774  0.87023813  0.00000000  1.0
  Ni  Ni9  1  0.38478711  0.43721597  0.50000000  1.0
  Ni  Ni10  1  0.05242886  0.61521289  0.50000000  1.0
  Ni  Ni11  1  0.56278403  0.94757114  0.50000000  1.0
  Ni  Ni12  1  0.24704874  0.10830174  0.50000000  1.0
  Ni  Ni13  1  0.86125300  0.75295126  0.50000000  1.0
  Ni  Ni14  1  0.89169826  0.13874700  0.50000000  1.0
  P  P15  1  0.40482148  0.28907304  0.00000000  1.0
  P  P16  1  0.88425256  0.59517852  0.00000000  1.0
  P  P17  1  0.71092696  0.11574744  0.00000000  1.0
  P  P18  1  0.11326302  0.40563178  0.50000000  1.0
  P  P19  1  0.29236876  0.88673698  0.50000000  1.0
  P  P20  1  0.59436822  0.70763124  0.50000000  1.0