# generated using pymatgen
data_Tm2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39707601
_cell_length_b   9.39707499
_cell_length_c   3.74391193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3Ni9As7
_chemical_formula_sum   'Tm2 V3 Ni9 As7'
_cell_volume   286.31340850
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21838168  0.11562836  0.50000000  1.0
  V  V3  1  0.88437164  0.10275432  0.50000000  1.0
  V  V4  1  0.89724568  0.78161832  0.50000000  1.0
  Ni  Ni5  1  0.12791717  0.28166209  0.00000000  1.0
  Ni  Ni6  1  0.71833791  0.84625508  0.00000000  1.0
  Ni  Ni7  1  0.15374492  0.87208283  0.00000000  1.0
  Ni  Ni8  1  0.43333522  0.37092272  0.00000000  1.0
  Ni  Ni9  1  0.62907728  0.06241250  0.00000000  1.0
  Ni  Ni10  1  0.93758750  0.56666478  0.00000000  1.0
  Ni  Ni11  1  0.05688488  0.43510038  0.50000000  1.0
  Ni  Ni12  1  0.56489962  0.62178550  0.50000000  1.0
  Ni  Ni13  1  0.37821450  0.94311512  0.50000000  1.0
  As  As14  1  0.29459407  0.40806279  0.50000000  1.0
  As  As15  1  0.59193721  0.88653129  0.50000000  1.0
  As  As16  1  0.11346871  0.70540593  0.50000000  1.0
  As  As17  1  0.41057549  0.11528323  0.00000000  1.0
  As  As18  1  0.88471677  0.29529326  0.00000000  1.0
  As  As19  1  0.70470674  0.58942451  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0