# generated using pymatgen
data_Tm4MgNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31491477
_cell_length_b   8.31491510
_cell_length_c   8.31491492
_cell_angle_alpha   127.83480437
_cell_angle_beta   127.83479906
_cell_angle_gamma   76.89279931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi2Ag
_chemical_formula_sum   'Tm8 Mg2 Ni4 Ag2'
_cell_volume   348.13464286
_cell_formula_units_Z   2
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  0.79841849  0.29841849  0.83535469  1.0
  Tm  Tm1  1  0.20158151  0.70158151  0.16464531  1.0
  Tm  Tm2  1  0.46306380  0.96306380  0.16464531  1.0
  Tm  Tm3  1  0.29841849  0.46306380  0.50000000  1.0
  Tm  Tm4  1  0.03693620  0.20158151  0.50000000  1.0
  Tm  Tm5  1  0.53693620  0.03693620  0.83535469  1.0
  Tm  Tm6  1  0.70158151  0.53693620  0.50000000  1.0
  Tm  Tm7  1  0.96306380  0.79841849  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12634029  0.62634029  0.75268058  1.0
  Ni  Ni11  1  0.87365971  0.37365971  0.24731942  1.0
  Ni  Ni12  1  0.62634029  0.87365971  0.50000000  1.0
  Ni  Ni13  1  0.37365971  0.12634029  0.50000000  1.0
  Ag  Ag14  1  0.25000000  0.25000000  0.00000000  1.0
  Ag  Ag15  1  0.75000000  0.75000000  0.00000000  1.0