# generated using pymatgen
data_Yb3(InP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17467514
_cell_length_b   6.39707660
_cell_length_c   15.60232538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(InP2)2
_chemical_formula_sum   'Yb6 In4 P8'
_cell_volume   416.67128039
_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  0.00000000  0.22234373  0.30489063  1.0
  Yb  Yb1  1  0.00000000  0.77765627  0.69510937  1.0
  Yb  Yb2  1  0.50000000  0.27765627  0.80489063  1.0
  Yb  Yb3  1  0.50000000  0.72234373  0.19510937  1.0
  Yb  Yb4  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.00000000  0.50000000  0.50000000  1.0
  In  In6  1  0.50000000  0.85777806  0.41047675  1.0
  In  In7  1  0.50000000  0.14222194  0.58952325  1.0
  In  In8  1  0.00000000  0.64222194  0.91047675  1.0
  In  In9  1  0.00000000  0.35777806  0.08952325  1.0
  P  P10  1  0.50000000  0.23086852  0.17392736  1.0
  P  P11  1  0.50000000  0.76913148  0.82607264  1.0
  P  P12  1  0.00000000  0.26913148  0.67392736  1.0
  P  P13  1  0.00000000  0.73086852  0.32607264  1.0
  P  P14  1  0.00000000  0.75439967  0.06963597  1.0
  P  P15  1  0.00000000  0.24560033  0.93036403  1.0
  P  P16  1  0.50000000  0.74560033  0.56963597  1.0
  P  P17  1  0.50000000  0.25439967  0.43036403  1.0