# generated using pymatgen
data_Tm2Hf2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63868369
_cell_length_b   9.41257963
_cell_length_c   3.82583191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30314786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Hf2Ni10As7
_chemical_formula_sum   'Tm2 Hf2 Ni10 As7'
_cell_volume   299.67336119
_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  0.34815284  0.66859922  0.00000000  1.0
  Tm  Tm1  1  0.66482164  0.34020966  0.50000100  1.0
  Hf  Hf2  1  0.21747139  0.10007123  0.50000100  1.0
  Hf  Hf3  1  0.88808069  0.11247659  0.50000100  1.0
  Ni  Ni4  1  0.42361024  0.06501100  0.00000000  1.0
  Ni  Ni5  1  0.15091186  0.28359343  0.00000000  1.0
  Ni  Ni6  1  0.93580972  0.36954425  0.00000000  1.0
  Ni  Ni7  1  0.64126174  0.57460614  0.00000000  1.0
  Ni  Ni8  1  0.12984150  0.83643273  0.00000000  1.0
  Ni  Ni9  1  0.71206141  0.87696550  0.00000000  1.0
  Ni  Ni10  1  0.38741659  0.44403522  0.50000100  1.0
  Ni  Ni11  1  0.04672493  0.61344729  0.50000100  1.0
  Ni  Ni12  1  0.87894033  0.76749545  0.50000100  1.0
  Ni  Ni13  1  0.56173526  0.93956356  0.50000100  1.0
  As  As14  1  0.99089698  0.98395074  0.00000000  1.0
  As  As15  1  0.68531464  0.11543685  0.00000000  1.0
  As  As16  1  0.41837365  0.31298332  0.00000000  1.0
  As  As17  1  0.88712722  0.59008448  0.00000000  1.0
  As  As18  1  0.12959438  0.42176876  0.50000100  1.0
  As  As19  1  0.60507916  0.71179156  0.50000100  1.0
  As  As20  1  0.29677683  0.87193400  0.50000100  1.0