# generated using pymatgen
data_YTmNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88137050
_cell_length_b   4.88136950
_cell_length_c   12.21042179
_cell_angle_alpha   78.46975717
_cell_angle_beta   78.46975802
_cell_angle_gamma   60.00000933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmNi7
_chemical_formula_sum   'Y2 Tm2 Ni14'
_cell_volume   245.16438618
_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
  Y  Y0  1  0.94875099  0.94875099  0.15374802  1.0
  Y  Y1  1  0.05124901  0.05124901  0.84625198  1.0
  Tm  Tm2  1  0.85245297  0.85245297  0.44263910  1.0
  Tm  Tm3  1  0.14754703  0.14754703  0.55736090  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72210280  0.72210280  0.83369361  1.0
  Ni  Ni6  1  0.27789720  0.27789720  0.16630639  1.0
  Ni  Ni7  1  0.61138027  0.61138027  0.16585718  1.0
  Ni  Ni8  1  0.38861973  0.38861973  0.83414282  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38886925  0.38886925  0.33098117  1.0
  Ni  Ni13  1  0.89127932  0.38886925  0.33098117  1.0
  Ni  Ni14  1  0.38886925  0.89127932  0.33098117  1.0
  Ni  Ni15  1  0.61113075  0.61113075  0.66901883  1.0
  Ni  Ni16  1  0.10872068  0.61113075  0.66901883  1.0
  Ni  Ni17  1  0.61113075  0.10872068  0.66901883  1.0