# generated using pymatgen
data_Pr(MoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37298497
_cell_length_b   8.37298497
_cell_length_c   8.37298497
_cell_angle_alpha   105.81755997
_cell_angle_beta   105.81755997
_cell_angle_gamma   117.05526613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(MoO2)6
_chemical_formula_sum   'Pr2 Mo12 O24'
_cell_volume   445.86377738
_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
  Pr  Pr0  1  0.79277300  0.79277300  0.00000000  1.0
  Pr  Pr1  1  0.20722700  0.20722700  0.00000000  1.0
  Mo  Mo2  1  0.47323100  0.99703800  0.15144800  1.0
  Mo  Mo3  1  0.32178300  0.47323100  0.47619400  1.0
  Mo  Mo4  1  0.99703800  0.84558900  0.52380600  1.0
  Mo  Mo5  1  0.84558900  0.32178300  0.84855200  1.0
  Mo  Mo6  1  0.52676900  0.00296200  0.84855200  1.0
  Mo  Mo7  1  0.67821700  0.52676900  0.52380600  1.0
  Mo  Mo8  1  0.00296200  0.15441100  0.47619400  1.0
  Mo  Mo9  1  0.15441100  0.67821700  0.15144800  1.0
  Mo  Mo10  1  0.81639900  0.33660000  0.15299900  1.0
  Mo  Mo11  1  0.66340000  0.81639900  0.47979800  1.0
  Mo  Mo12  1  0.33660000  0.18360100  0.52020200  1.0
  Mo  Mo13  1  0.18360100  0.66340000  0.84700100  1.0
  O  O14  1  0.83585600  0.12364700  0.62644800  1.0
  O  O15  1  0.20940800  0.83585600  0.71220900  1.0
  O  O16  1  0.12364700  0.49719900  0.28779100  1.0
  O  O17  1  0.49719900  0.20940800  0.37355200  1.0
  O  O18  1  0.16414400  0.87635300  0.37355200  1.0
  O  O19  1  0.79059200  0.16414400  0.28779100  1.0
  O  O20  1  0.87635300  0.50280100  0.71220900  1.0
  O  O21  1  0.50280100  0.79059200  0.62644800  1.0
  O  O22  1  0.79210900  0.83636400  0.29761800  1.0
  O  O23  1  0.49449100  0.79210900  0.95574400  1.0
  O  O24  1  0.83636400  0.53874600  0.04425600  1.0
  O  O25  1  0.53874600  0.49449100  0.70238200  1.0
  O  O26  1  0.20789100  0.16363600  0.70238200  1.0
  O  O27  1  0.50550900  0.20789100  0.04425600  1.0
  O  O28  1  0.16363600  0.46125400  0.95574400  1.0
  O  O29  1  0.46125400  0.50550900  0.29761800  1.0
  O  O30  1  0.16396300  0.46080000  0.62476300  1.0
  O  O31  1  0.53920000  0.16396300  0.70316300  1.0
  O  O32  1  0.46080000  0.83603700  0.29683700  1.0
  O  O33  1  0.83603700  0.53920000  0.37523700  1.0
  O  O34  1  0.84267100  0.12351100  0.96618200  1.0
  O  O35  1  0.87648900  0.84267100  0.71916000  1.0
  O  O36  1  0.12351100  0.15732900  0.28084000  1.0
  O  O37  1  0.15732900  0.87648900  0.03381800  1.0