# generated using pymatgen
data_YbIn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61185760
_cell_length_b   5.61185760
_cell_length_c   7.58184083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.94160225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2Pt
_chemical_formula_sum   'Yb2 In4 Pt2'
_cell_volume   171.92897010
_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  0.57398310  0.42601690  0.25000000  1.0
  Yb  Yb1  1  0.42601690  0.57398310  0.75000000  1.0
  In  In2  1  0.86303724  0.13696276  0.45092756  1.0
  In  In3  1  0.13696276  0.86303724  0.54907244  1.0
  In  In4  1  0.86303724  0.13696276  0.04907244  1.0
  In  In5  1  0.13696276  0.86303724  0.95092756  1.0
  Pt  Pt6  1  0.28664988  0.71335012  0.25000000  1.0
  Pt  Pt7  1  0.71335012  0.28664988  0.75000000  1.0