# generated using pymatgen
data_Tm2V3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61938859
_cell_length_b   9.05938581
_cell_length_c   9.05943191
_cell_angle_alpha   119.99816951
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3Ni9P7
_chemical_formula_sum   'Tm2 V3 Ni9 P7'
_cell_volume   257.26077627
_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  0.66666986  0.33333305  1.0
  Tm  Tm1  1  0.50000000  0.33333176  0.66666324  1.0
  V  V2  1  0.50000000  0.78036515  0.89828145  1.0
  V  V3  1  0.50000000  0.11792715  0.21964685  1.0
  V  V4  1  0.50000000  0.10171148  0.88208236  1.0
  Ni  Ni5  1  0.00000000  0.56573018  0.93656968  1.0
  Ni  Ni6  1  0.00000000  0.37088863  0.43430084  1.0
  Ni  Ni7  1  0.00000000  0.06338604  0.62909027  1.0
  Ni  Ni8  1  0.00000000  0.87356323  0.15469363  1.0
  Ni  Ni9  1  0.00000000  0.28117454  0.12651974  1.0
  Ni  Ni10  1  0.00000000  0.84523777  0.71880100  1.0
  Ni  Ni11  1  0.50000000  0.94489330  0.38386324  1.0
  Ni  Ni12  1  0.50000000  0.43901488  0.05515691  1.0
  Ni  Ni13  1  0.50000000  0.61609711  0.56100011  1.0
  P  P14  1  0.00000000  0.99999620  0.99998371  1.0
  P  P15  1  0.50000000  0.70872065  0.11397578  1.0
  P  P16  1  0.50000000  0.40527532  0.29129475  1.0
  P  P17  1  0.50000000  0.88601316  0.59472241  1.0
  P  P18  1  0.00000000  0.59096862  0.70438397  1.0
  P  P19  1  0.00000000  0.11342125  0.40902829  1.0
  P  P20  1  0.00000000  0.29561373  0.88660870  1.0