# generated using pymatgen
data_MnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66533687
_cell_length_b   5.66534183
_cell_length_c   5.66533696
_cell_angle_alpha   48.97987158
_cell_angle_beta   48.97983222
_cell_angle_gamma   48.97986325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBO3
_chemical_formula_sum   'Mn2 B2 O6'
_cell_volume   95.03448356
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.24999800  0.24999800  0.24999800  1.0
  B  B3  1  0.75000200  0.75000200  0.75000200  1.0
  O  O4  1  0.25000900  0.95472200  0.54526200  1.0
  O  O5  1  0.04527900  0.45473900  0.74999100  1.0
  O  O6  1  0.45473900  0.74999100  0.04527800  1.0
  O  O7  1  0.54526100  0.25000900  0.95472200  1.0
  O  O8  1  0.95472100  0.54526100  0.25000900  1.0
  O  O9  1  0.74999100  0.04527800  0.45473800  1.0