# generated using pymatgen
data_Pr2In(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80128749
_cell_length_b   9.80128843
_cell_length_c   3.84169339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In(PRh2)6
_chemical_formula_sum   'Pr2 In1 P6 Rh12'
_cell_volume   319.60947324
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.74351041  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24313762  1.0
  In  In2  1  0.66666700  0.33333300  0.73497611  1.0
  P  P3  1  0.95791368  0.22314150  0.74324937  1.0
  P  P4  1  0.77685850  0.73477219  0.74324937  1.0
  P  P5  1  0.26522781  0.04208632  0.74324937  1.0
  P  P6  1  0.37566794  0.43913629  0.24370219  1.0
  P  P7  1  0.56086371  0.93653165  0.24370219  1.0
  P  P8  1  0.06346835  0.62433206  0.24370219  1.0
  Rh  Rh9  1  0.73535288  0.95578754  0.74337903  1.0
  Rh  Rh10  1  0.04421246  0.77956535  0.74337903  1.0
  Rh  Rh11  1  0.22043465  0.26464712  0.74337903  1.0
  Rh  Rh12  1  0.61048622  0.72750971  0.24361507  1.0
  Rh  Rh13  1  0.27249029  0.88297650  0.24361507  1.0
  Rh  Rh14  1  0.11702350  0.38951378  0.24361507  1.0
  Rh  Rh15  1  0.96822367  0.46611196  0.74400024  1.0
  Rh  Rh16  1  0.53388804  0.50211271  0.74400024  1.0
  Rh  Rh17  1  0.49788729  0.03177633  0.74400024  1.0
  Rh  Rh18  1  0.39425502  0.20914195  0.24290739  1.0
  Rh  Rh19  1  0.79085805  0.18511206  0.24290739  1.0
  Rh  Rh20  1  0.81488794  0.60574498  0.24290739  1.0