# generated using pymatgen
data_Tm2V2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38901607
_cell_length_b   9.32932847
_cell_length_c   3.75244396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02785337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V2Ni10As7
_chemical_formula_sum   'Tm2 V2 Ni10 As7'
_cell_volume   284.57277648
_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  0.33961083  0.66747308  0.00000000  1.0
  Tm  Tm1  1  0.66439440  0.33341423  0.50000100  1.0
  V  V2  1  0.21370423  0.09786666  0.50000100  1.0
  V  V3  1  0.90170650  0.11599562  0.50000100  1.0
  Ni  Ni4  1  0.43280283  0.05933425  0.00000000  1.0
  Ni  Ni5  1  0.15491040  0.28369866  0.00000000  1.0
  Ni  Ni6  1  0.94002546  0.37573354  0.00000000  1.0
  Ni  Ni7  1  0.62450218  0.56232274  0.00000000  1.0
  Ni  Ni8  1  0.12578916  0.84040569  0.00000000  1.0
  Ni  Ni9  1  0.71930028  0.87488849  0.00000000  1.0
  Ni  Ni10  1  0.38016314  0.43457917  0.50000100  1.0
  Ni  Ni11  1  0.04802551  0.61907397  0.50000100  1.0
  Ni  Ni12  1  0.88592483  0.78735351  0.50000100  1.0
  Ni  Ni13  1  0.56691543  0.94630816  0.50000100  1.0
  As  As14  1  0.99967405  0.99718731  0.00000000  1.0
  As  As15  1  0.70598636  0.11770089  0.00000000  1.0
  As  As16  1  0.40758062  0.29271160  0.00000000  1.0
  As  As17  1  0.88116203  0.59140360  0.00000000  1.0
  As  As18  1  0.11496434  0.40983951  0.50000100  1.0
  As  As19  1  0.59734634  0.70812600  0.50000100  1.0
  As  As20  1  0.29550909  0.88458333  0.50000100  1.0