# generated using pymatgen
data_PrMn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58054325
_cell_length_b   6.58054325
_cell_length_c   6.58054427
_cell_angle_alpha   109.53479322
_cell_angle_beta   109.53479322
_cell_angle_gamma   109.53479379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn7O12
_chemical_formula_sum   'Pr1 Mn7 O12'
_cell_volume   218.84517979
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.13065100  0.81872800  0.30549500  1.0
  O  O9  1  0.81872700  0.30549500  0.13065100  1.0
  O  O10  1  0.30549500  0.13065100  0.81872700  1.0
  O  O11  1  0.86934900  0.18127300  0.69450500  1.0
  O  O12  1  0.18127200  0.69450500  0.86934900  1.0
  O  O13  1  0.69450500  0.86934900  0.18127200  1.0
  O  O14  1  0.47629500  0.17838300  0.31471600  1.0
  O  O15  1  0.17838300  0.31471600  0.47629500  1.0
  O  O16  1  0.31471600  0.47629500  0.17838300  1.0
  O  O17  1  0.52370500  0.82161700  0.68528400  1.0
  O  O18  1  0.82161700  0.68528400  0.52370500  1.0
  O  O19  1  0.68528400  0.52370500  0.82161700  1.0