# generated using pymatgen
data_Yb3InP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11234500
_cell_length_b   11.86540914
_cell_length_c   13.26850623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3InP3
_chemical_formula_sum   'Yb12 In4 P12'
_cell_volume   647.43219659
_cell_formula_units_Z   4
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  0.75000000  0.84506255  0.00409372  1.0
  Yb  Yb1  1  0.75000000  0.76947269  0.28824870  1.0
  Yb  Yb2  1  0.75000000  0.34506255  0.49590628  1.0
  Yb  Yb3  1  0.25000000  0.65493745  0.50409372  1.0
  Yb  Yb4  1  0.25000000  0.15493745  0.99590628  1.0
  Yb  Yb5  1  0.25000000  0.43420175  0.89778968  1.0
  Yb  Yb6  1  0.25000000  0.93420175  0.60221032  1.0
  Yb  Yb7  1  0.75000000  0.56579825  0.10221032  1.0
  Yb  Yb8  1  0.25000000  0.23052731  0.71175130  1.0
  Yb  Yb9  1  0.25000000  0.73052731  0.78824870  1.0
  Yb  Yb10  1  0.75000000  0.06579825  0.39778968  1.0
  Yb  Yb11  1  0.75000000  0.26947269  0.21175130  1.0
  In  In12  1  0.25000000  0.44908327  0.29999550  1.0
  In  In13  1  0.75000000  0.05091673  0.79999550  1.0
  In  In14  1  0.75000000  0.55091673  0.70000450  1.0
  In  In15  1  0.25000000  0.94908327  0.20000450  1.0
  P  P16  1  0.25000000  0.94878461  0.86913741  1.0
  P  P17  1  0.75000000  0.55121539  0.36913741  1.0
  P  P18  1  0.25000000  0.24459352  0.37182469  1.0
  P  P19  1  0.75000000  0.25540648  0.87182469  1.0
  P  P20  1  0.25000000  0.39513661  0.11165787  1.0
  P  P21  1  0.25000000  0.89513661  0.38834213  1.0
  P  P22  1  0.25000000  0.74459352  0.12817531  1.0
  P  P23  1  0.75000000  0.60486339  0.88834213  1.0
  P  P24  1  0.75000000  0.75540648  0.62817531  1.0
  P  P25  1  0.25000000  0.44878461  0.63086259  1.0
  P  P26  1  0.75000000  0.10486339  0.61165787  1.0
  P  P27  1  0.75000000  0.05121539  0.13086259  1.0