# generated using pymatgen
data_YbPr3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75044166
_cell_length_b   6.75044221
_cell_length_c   10.21129259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.50043178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3In4
_chemical_formula_sum   'Yb2 Pr6 In8'
_cell_volume   460.20136293
_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  0.96725212  0.96725212  0.25000000  1.0
  Yb  Yb1  1  0.03274788  0.03274788  0.75000000  1.0
  Pr  Pr2  1  0.55809739  0.55809739  0.25000000  1.0
  Pr  Pr3  1  0.44190261  0.44190261  0.75000000  1.0
  Pr  Pr4  1  0.24185483  0.75814517  0.50000000  1.0
  Pr  Pr5  1  0.24185483  0.75814517  0.00000000  1.0
  Pr  Pr6  1  0.75814517  0.24185483  0.50000000  1.0
  Pr  Pr7  1  0.75814517  0.24185483  0.00000000  1.0
  In  In8  1  0.25253234  0.25253234  0.03632927  1.0
  In  In9  1  0.74746766  0.74746766  0.96367073  1.0
  In  In10  1  0.25253234  0.25253234  0.46367073  1.0
  In  In11  1  0.74746766  0.74746766  0.53632927  1.0
  In  In12  1  0.46689869  0.03799392  0.25000000  1.0
  In  In13  1  0.96200608  0.53310131  0.75000000  1.0
  In  In14  1  0.53310131  0.96200608  0.75000000  1.0
  In  In15  1  0.03799392  0.46689869  0.25000000  1.0