# generated using pymatgen
data_Tm3Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75914814
_cell_length_b   6.75914814
_cell_length_c   4.15905812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga5Ni
_chemical_formula_sum   'Tm3 Ga5 Ni1'
_cell_volume   164.55441876
_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  0.59419623  -0.00000000  0.00000000  1.0
  Tm  Tm1  1  -0.00000000  0.59419623  -0.00000000  1.0
  Tm  Tm2  1  0.40580377  0.40580377  -0.00000000  1.0
  Ga  Ga3  1  0.23523707  -0.00000000  0.50000000  1.0
  Ga  Ga4  1  -0.00000000  0.23523707  0.50000000  1.0
  Ga  Ga5  1  0.76476293  0.76476293  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  -0.00000000  -0.00000000  -0.00000000  1.0