# generated using pymatgen
data_Tm2Pa(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55573033
_cell_length_b   6.92354390
_cell_length_c   7.15189106
_cell_angle_alpha   121.09926892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(GaCo)3
_chemical_formula_sum   'Tm2 Pa1 Ga3 Co3'
_cell_volume   150.76160402
_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  0.50000000  0.58955318  0.00159359  1.0
  Tm  Tm1  1  0.50000000  0.41040897  0.41197092  1.0
  Pa  Pa2  1  0.50000000  0.99991332  0.57123212  1.0
  Ga  Ga3  1  0.00000000  0.25451208  0.00596040  1.0
  Ga  Ga4  1  0.00000000  0.74552678  0.75143940  1.0
  Ga  Ga5  1  0.00000000  0.00009255  0.22984763  1.0
  Co  Co6  1  0.00000000  0.29298390  0.66423126  1.0
  Co  Co7  1  0.00000000  0.70697384  0.37117675  1.0
  Co  Co8  1  0.50000000  0.99993638  0.99254591  1.0