# generated using pymatgen
data_Tb2Ga4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57718458
_cell_length_b   6.57718620
_cell_length_c   4.13448106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.21467708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga4Pt3
_chemical_formula_sum   'Tb2 Ga4 Pt3'
_cell_volume   163.11848982
_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
  Tb  Tb0  1  0.42510941  0.00571295  0.50000000  1.0
  Tb  Tb1  1  0.00571295  0.42510941  0.50000000  1.0
  Ga  Ga2  1  0.60447833  0.60447833  0.50000000  1.0
  Ga  Ga3  1  0.75285602  0.02040297  0.00000000  1.0
  Ga  Ga4  1  0.02040297  0.75285602  0.00000000  1.0
  Ga  Ga5  1  0.21057489  0.21057489  0.00000000  1.0
  Pt  Pt6  1  0.37033637  0.64273431  0.00000000  1.0
  Pt  Pt7  1  0.64273431  0.37033637  0.00000000  1.0
  Pt  Pt8  1  0.96779376  0.96779376  0.50000000  1.0