# generated using pymatgen
data_TmGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75267741
_cell_length_b   7.75267741
_cell_length_c   6.50760877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.79364497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGa4Ni
_chemical_formula_sum   'Tm2 Ga8 Ni2'
_cell_volume   196.78537713
_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  0.87893724  0.12106276  0.75000000  1.0
  Tm  Tm1  1  0.12106276  0.87893724  0.25000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.06947845  0.93052155  0.75000000  1.0
  Ga  Ga5  1  0.93052155  0.06947845  0.25000000  1.0
  Ga  Ga6  1  0.68500081  0.31499919  0.94875327  1.0
  Ga  Ga7  1  0.31499919  0.68500081  0.05124673  1.0
  Ga  Ga8  1  0.68500081  0.31499919  0.55124673  1.0
  Ga  Ga9  1  0.31499919  0.68500081  0.44875327  1.0
  Ni  Ni10  1  0.22437596  0.77562404  0.75000000  1.0
  Ni  Ni11  1  0.77562404  0.22437596  0.25000000  1.0