# generated using pymatgen
data_Pr(MoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79076795
_cell_length_b   8.79076795
_cell_length_c   8.79076795
_cell_angle_alpha   108.52281011
_cell_angle_beta   108.52281011
_cell_angle_gamma   111.38516235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(MoO2)6
_chemical_formula_sum   'Pr2 Mo12 O24'
_cell_volume   522.50877082
_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  0.74485200  0.74485200  0.00000000  1.0
  Pr  Pr1  1  0.25514800  0.25514800  0.00000000  1.0
  Mo  Mo2  1  0.49794600  0.01951600  0.18427900  1.0
  Mo  Mo3  1  0.31366700  0.49794600  0.47842900  1.0
  Mo  Mo4  1  0.01951600  0.83523800  0.52157100  1.0
  Mo  Mo5  1  0.83523800  0.31366700  0.81572100  1.0
  Mo  Mo6  1  0.50205400  0.98048400  0.81572100  1.0
  Mo  Mo7  1  0.68633300  0.50205400  0.52157100  1.0
  Mo  Mo8  1  0.98048400  0.16476200  0.47842900  1.0
  Mo  Mo9  1  0.16476200  0.68633300  0.18427900  1.0
  Mo  Mo10  1  0.82245000  0.35524700  0.17769700  1.0
  Mo  Mo11  1  0.64475300  0.82245000  0.46720300  1.0
  Mo  Mo12  1  0.35524700  0.17755000  0.53279700  1.0
  Mo  Mo13  1  0.17755000  0.64475300  0.82230300  1.0
  O  O14  1  0.82045800  0.10691400  0.60779800  1.0
  O  O15  1  0.21266100  0.82045800  0.71354500  1.0
  O  O16  1  0.10691400  0.49911600  0.28645500  1.0
  O  O17  1  0.49911600  0.21266100  0.39220200  1.0
  O  O18  1  0.17954200  0.89308600  0.39220200  1.0
  O  O19  1  0.78733900  0.17954200  0.28645500  1.0
  O  O20  1  0.89308600  0.50088400  0.71354500  1.0
  O  O21  1  0.50088400  0.78733900  0.60779800  1.0
  O  O22  1  0.80747300  0.85217800  0.31837700  1.0
  O  O23  1  0.48909600  0.80747300  0.95529500  1.0
  O  O24  1  0.85217800  0.53380100  0.04470500  1.0
  O  O25  1  0.53380100  0.48909600  0.68162300  1.0
  O  O26  1  0.19252700  0.14782200  0.68162300  1.0
  O  O27  1  0.51090400  0.19252700  0.04470500  1.0
  O  O28  1  0.14782200  0.46619900  0.95529500  1.0
  O  O29  1  0.46619900  0.51090400  0.31837700  1.0
  O  O30  1  0.16592000  0.45544600  0.62136600  1.0
  O  O31  1  0.54455400  0.16592000  0.71047400  1.0
  O  O32  1  0.45544600  0.83408000  0.28952600  1.0
  O  O33  1  0.83408000  0.54455400  0.37863400  1.0
  O  O34  1  0.80320400  0.15355400  0.95675800  1.0
  O  O35  1  0.84644600  0.80320400  0.64965100  1.0
  O  O36  1  0.15355400  0.19679600  0.35034900  1.0
  O  O37  1  0.19679600  0.84644600  0.04324200  1.0