# generated using pymatgen
data_YbGaSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63012960
_cell_length_b   5.63012887
_cell_length_c   7.05605300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.11691506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaSnPt
_chemical_formula_sum   'Yb2 Ga2 Sn2 Pt2'
_cell_volume   160.57395636
_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
  Yb  Yb0  1  0.58073384  0.41926616  0.23607703  1.0
  Yb  Yb1  1  0.41926616  0.58073384  0.73607703  1.0
  Ga  Ga2  1  0.14874722  0.85125278  0.95375661  1.0
  Ga  Ga3  1  0.85125278  0.14874722  0.45375661  1.0
  Sn  Sn4  1  0.87397008  0.12602992  0.05209507  1.0
  Sn  Sn5  1  0.12602992  0.87397008  0.55209507  1.0
  Pt  Pt6  1  0.29522274  0.70477726  0.25807029  1.0
  Pt  Pt7  1  0.70477726  0.29522274  0.75807029  1.0