# generated using pymatgen
data_YbEr(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42638411
_cell_length_b   5.42638427
_cell_length_c   6.68402207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.90901306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(Ga2Pt)2
_chemical_formula_sum   'Yb1 Er1 Ga4 Pt2'
_cell_volume   144.15460515
_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  0.08587120  0.91412880  0.75000000  1.0
  Er  Er1  1  0.91397143  0.08602857  0.25000000  1.0
  Ga  Ga2  1  0.63059938  0.36939962  0.05339907  1.0
  Ga  Ga3  1  0.63059938  0.36939962  0.44660093  1.0
  Ga  Ga4  1  0.36893515  0.63106385  0.55428202  1.0
  Ga  Ga5  1  0.36893515  0.63106385  0.94571798  1.0
  Pt  Pt6  1  0.20329739  0.79670161  0.25000000  1.0
  Pt  Pt7  1  0.79778892  0.20221008  0.75000000  1.0