# generated using pymatgen
data_YbPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13553673
_cell_length_b   7.18383240
_cell_length_c   3.96017459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22416034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(GaPt)3
_chemical_formula_sum   'Yb1 Pa2 Ga3 Pt3'
_cell_volume   175.40516770
_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
  Yb  Yb0  1  0.00000000  0.59109924  0.50000000  1.0
  Pa  Pa1  1  0.41736958  0.41591892  0.50000000  1.0
  Pa  Pa2  1  0.58263042  0.99854933  0.50000000  1.0
  Ga  Ga3  1  0.76745739  0.75152573  0.00000000  1.0
  Ga  Ga4  1  0.23254261  0.98406834  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25790297  0.00000000  1.0
  Pt  Pt6  1  0.64932706  0.31772042  0.00000000  1.0
  Pt  Pt7  1  0.35067294  0.66839536  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01481969  0.50000000  1.0