# generated using pymatgen
data_Mg3Mn3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08870300
_cell_length_b   5.50822400
_cell_length_c   10.94727604
_cell_angle_alpha   83.81693463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Mn3(BO5)2
_chemical_formula_sum   'Mg6 Mn6 B4 O20'
_cell_volume   365.01332249
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.79480200  0.77412100  1.0
  Mg  Mg2  1  0.75000000  0.20519800  0.22587900  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.25000000  0.50362700  0.50061300  1.0
  Mg  Mg5  1  0.75000000  0.49637300  0.49938700  1.0
  Mn  Mn6  1  0.75000000  0.79712700  0.77164100  1.0
  Mn  Mn7  1  0.25000000  0.20287300  0.22835900  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.00000000  0.50000000  0.00000000  1.0
  B  B12  1  0.00395800  0.30185600  0.73612800  1.0
  B  B13  1  0.99604200  0.69814400  0.26387200  1.0
  B  B14  1  0.50395800  0.69814400  0.26387200  1.0
  B  B15  1  0.49604200  0.30185600  0.73612800  1.0
  O  O16  1  0.25000000  0.17895600  0.41209500  1.0
  O  O17  1  0.50656900  0.48836100  0.20264000  1.0
  O  O18  1  0.49372600  0.06977800  0.80240100  1.0
  O  O19  1  0.00656900  0.51163900  0.79736000  1.0
  O  O20  1  0.75000000  0.74975500  0.96723500  1.0
  O  O21  1  0.25000000  0.74944600  0.97164100  1.0
  O  O22  1  0.99975400  0.67302700  0.39095200  1.0
  O  O23  1  0.00024600  0.32697300  0.60904800  1.0
  O  O24  1  0.00627400  0.06977800  0.80240100  1.0
  O  O25  1  0.75000000  0.17363400  0.41199700  1.0
  O  O26  1  0.25000000  0.25024500  0.03276500  1.0
  O  O27  1  0.99343100  0.48836100  0.20264000  1.0
  O  O28  1  0.49975400  0.32697300  0.60904800  1.0
  O  O29  1  0.50024600  0.67302700  0.39095200  1.0
  O  O30  1  0.75000000  0.25055400  0.02835900  1.0
  O  O31  1  0.25000000  0.82636600  0.58800300  1.0
  O  O32  1  0.99372600  0.93022200  0.19759900  1.0
  O  O33  1  0.50627400  0.93022200  0.19759900  1.0
  O  O34  1  0.75000000  0.82104400  0.58790500  1.0
  O  O35  1  0.49343100  0.51163900  0.79736000  1.0