# generated using pymatgen
data_TmZrNi12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26368594
_cell_length_b   9.26368549
_cell_length_c   3.73856449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrNi12As7
_chemical_formula_sum   'Tm1 Zr1 Ni12 As7'
_cell_volume   277.84532614
_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  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.81933251  0.61392034  0.00000000  1.0
  Ni  Ni3  1  0.38607966  0.20541317  0.00000000  1.0
  Ni  Ni4  1  0.79458683  0.18066749  0.00000000  1.0
  Ni  Ni5  1  0.04412693  0.76145125  0.50000000  1.0
  Ni  Ni6  1  0.23854875  0.28267568  0.50000000  1.0
  Ni  Ni7  1  0.71732432  0.95587307  0.50000000  1.0
  Ni  Ni8  1  0.10604154  0.38872940  0.00000000  1.0
  Ni  Ni9  1  0.61127060  0.71731214  0.00000000  1.0
  Ni  Ni10  1  0.28268786  0.89395846  0.00000000  1.0
  Ni  Ni11  1  0.88194989  0.42632796  0.50000000  1.0
  Ni  Ni12  1  0.57367204  0.45562193  0.50000000  1.0
  Ni  Ni13  1  0.54437807  0.11805011  0.50000000  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.78278261  0.74721903  0.50000000  1.0
  As  As16  1  0.25278097  0.03556357  0.50000000  1.0
  As  As17  1  0.96443643  0.21721739  0.50000000  1.0
  As  As18  1  0.07083328  0.61786849  0.00000000  1.0
  As  As19  1  0.38213151  0.45296478  0.00000000  1.0
  As  As20  1  0.54703522  0.92916672  0.00000000  1.0