# generated using pymatgen
data_MnSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96022798
_cell_length_b   7.99793858
_cell_length_c   10.64277995
_cell_angle_alpha   72.96199275
_cell_angle_beta   89.99927464
_cell_angle_gamma   75.66407838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSbO4
_chemical_formula_sum   'Mn4 Sb4 O16'
_cell_volume   311.30579399
_cell_formula_units_Z   4
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  0.49913200  0.00173600  0.50916900  1.0
  Mn  Mn1  1  0.74857400  0.50265700  0.73952100  1.0
  Mn  Mn2  1  0.99897000  0.00220900  0.00858300  1.0
  Mn  Mn3  1  0.25279600  0.49431200  0.24182600  1.0
  Sb  Sb4  1  0.06483300  0.87038300  0.31480300  1.0
  Sb  Sb5  1  0.31262300  0.37444100  0.55900100  1.0
  Sb  Sb6  1  0.56094700  0.87836800  0.81912600  1.0
  Sb  Sb7  1  0.81196200  0.37597800  0.05580000  1.0
  O  O8  1  0.01550000  0.96901600  0.46525400  1.0
  O  O9  1  0.25776500  0.48420700  0.70643200  1.0
  O  O10  1  0.51221800  0.97575900  0.97216900  1.0
  O  O11  1  0.76360000  0.47270300  0.20920600  1.0
  O  O12  1  0.10836700  0.78356100  0.15590400  1.0
  O  O13  1  0.36950800  0.26072500  0.41739900  1.0
  O  O14  1  0.60549700  0.78924100  0.66306800  1.0
  O  O15  1  0.86753800  0.26486800  0.91317600  1.0
  O  O16  1  0.55571900  0.88858200  0.33900600  1.0
  O  O17  1  0.80016200  0.39941800  0.58713300  1.0
  O  O18  1  0.05215400  0.89592200  0.85638600  1.0
  O  O19  1  0.30194800  0.39602400  0.08830800  1.0
  O  O20  1  0.94743900  0.10518300  0.15607200  1.0
  O  O21  1  0.20114100  0.59763600  0.39997000  1.0
  O  O22  1  0.44418900  0.11188700  0.66882900  1.0
  O  O23  1  0.69741700  0.60518300  0.90385900  1.0