# generated using pymatgen
data_Tb2Ga2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33184920
_cell_length_b   6.86088993
_cell_length_c   7.74634094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga2RuPt
_chemical_formula_sum   'Tb4 Ga4 Ru2 Pt2'
_cell_volume   230.22389074
_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
  Tb  Tb0  1  0.75000000  0.51876240  0.80335758  1.0
  Tb  Tb1  1  0.25000000  0.97487929  0.31208454  1.0
  Tb  Tb2  1  0.25000000  0.47487929  0.18791546  1.0
  Tb  Tb3  1  0.75000000  0.01876240  0.69664242  1.0
  Ga  Ga4  1  0.75000000  0.66725848  0.43301040  1.0
  Ga  Ga5  1  0.25000000  0.34053118  0.57462810  1.0
  Ga  Ga6  1  0.75000000  0.16725848  0.06698960  1.0
  Ga  Ga7  1  0.25000000  0.84053118  0.92537190  1.0
  Ru  Ru8  1  0.25000000  0.72502394  0.60568655  1.0
  Ru  Ru9  1  0.25000000  0.22502394  0.89431345  1.0
  Pt  Pt10  1  0.75000000  0.77354571  0.10623202  1.0
  Pt  Pt11  1  0.75000000  0.27354571  0.39376798  1.0