# generated using pymatgen
data_Tm(GaNi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94630777
_cell_length_b   6.40380939
_cell_length_c   6.40380895
_cell_angle_alpha   79.11511651
_cell_angle_beta   67.28171337
_cell_angle_gamma   67.28171372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(GaNi)6
_chemical_formula_sum   'Tm1 Ga6 Ni6'
_cell_volume   172.40012528
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  1.00000000  0.65747000  0.34253000  1.0
  Ga  Ga2  1  0.00000000  0.34253000  0.65747000  1.0
  Ga  Ga3  1  0.34489940  0.65510060  0.65510060  1.0
  Ga  Ga4  1  0.65510060  0.34489940  0.34489940  1.0
  Ga  Ga5  1  0.31436890  0.18563110  0.18563110  1.0
  Ga  Ga6  1  0.68563110  0.81436890  0.81436890  1.0
  Ni  Ni7  1  0.50000000  0.23724927  0.76275073  1.0
  Ni  Ni8  1  0.50000000  0.76275073  0.23724927  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.00000000  0.50000000  1.0