# generated using pymatgen
data_TbDy(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51159576
_cell_length_b   5.51159672
_cell_length_c   6.62599691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.42036499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(Ga2Pt)2
_chemical_formula_sum   'Tb1 Dy1 Ga4 Pt2'
_cell_volume   146.19760125
_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  0.41352742  0.58647358  0.25000000  1.0
  Dy  Dy1  1  0.58675633  0.41324467  0.74999900  1.0
  Ga  Ga2  1  0.13004060  0.86996040  0.05232959  1.0
  Ga  Ga3  1  0.13004060  0.86996040  0.44766941  1.0
  Ga  Ga4  1  0.86976330  0.13023770  0.55291806  1.0
  Ga  Ga5  1  0.86976330  0.13023770  0.94708294  1.0
  Pt  Pt6  1  0.70251097  0.29749003  0.25000000  1.0
  Pt  Pt7  1  0.29760148  0.70239952  0.74999900  1.0