# generated using pymatgen
data_TmMg2ZrNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84067940
_cell_length_b   4.84067862
_cell_length_c   8.37247845
_cell_angle_alpha   73.19694661
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg2ZrNi8
_chemical_formula_sum   'Tm1 Mg2 Zr1 Ni8'
_cell_volume   160.15638257
_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  0.00015091  0.00030382  0.99954526  1.0
  Mg  Mg1  1  0.87445297  0.74890894  0.37663810  1.0
  Mg  Mg2  1  0.37549508  0.75099117  0.87351375  1.0
  Zr  Zr3  1  0.49985924  0.99971649  0.50042427  1.0
  Ni  Ni4  1  0.43551765  0.37269933  0.19178202  1.0
  Ni  Ni5  1  0.93625924  0.37962430  0.68411746  1.0
  Ni  Ni6  1  0.43551765  0.87103630  0.19178202  1.0
  Ni  Ni7  1  0.93625924  0.87251748  0.68411746  1.0
  Ni  Ni8  1  0.18785468  0.37571036  0.43643496  1.0
  Ni  Ni9  1  0.68808559  0.37617018  0.93574423  1.0
  Ni  Ni10  1  0.93718069  0.37269933  0.19178202  1.0
  Ni  Ni11  1  0.44336406  0.37962430  0.68411746  1.0