# generated using pymatgen
data_Mn(BO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52292800
_cell_length_b   8.48424428
_cell_length_c   11.26574672
_cell_angle_alpha   97.82101395
_cell_angle_beta   97.90203615
_cell_angle_gamma   106.42175438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(BO4)4
_chemical_formula_sum   'Mn2 B8 O32'
_cell_volume   671.48854530
_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  0.65791400  0.88893900  0.80967000  1.0
  Mn  Mn1  1  0.34208600  0.11106100  0.19033000  1.0
  B  B2  1  0.01684800  0.22149500  0.59904600  1.0
  B  B3  1  0.98315200  0.77850500  0.40095400  1.0
  B  B4  1  0.18545700  0.46652700  0.90164800  1.0
  B  B5  1  0.81454300  0.53347300  0.09835200  1.0
  B  B6  1  0.29817900  0.29779600  0.75690100  1.0
  B  B7  1  0.70182100  0.70220400  0.24309900  1.0
  B  B8  1  0.98936500  0.17953100  0.80716500  1.0
  B  B9  1  0.01063500  0.82046900  0.19283500  1.0
  O  O10  1  0.94075300  0.18942200  0.47787100  1.0
  O  O11  1  0.05924700  0.81057800  0.52212900  1.0
  O  O12  1  0.20895000  0.30412900  0.63604300  1.0
  O  O13  1  0.79105000  0.69587100  0.36395700  1.0
  O  O14  1  0.33290700  0.44654300  0.84539400  1.0
  O  O15  1  0.66709300  0.55345700  0.15460600  1.0
  O  O16  1  0.21760700  0.62128600  0.97098000  1.0
  O  O17  1  0.78239300  0.37871400  0.02902000  1.0
  O  O18  1  0.01801600  0.33995800  0.88473400  1.0
  O  O19  1  0.98198400  0.66004200  0.11526600  1.0
  O  O20  1  0.87966900  0.04362900  0.86023600  1.0
  O  O21  1  0.12033100  0.95637100  0.13976400  1.0
  O  O22  1  0.90065700  0.17371500  0.68058600  1.0
  O  O23  1  0.09934300  0.82628500  0.31941400  1.0
  O  O24  1  0.50671000  0.29539200  0.75825000  1.0
  O  O25  1  0.49329000  0.70460800  0.24175000  1.0
  O  O26  1  0.17819200  0.15231100  0.79951600  1.0
  O  O27  1  0.82180800  0.84768900  0.20048400  1.0
  O  O28  1  0.55225900  0.82461200  0.44374800  1.0
  O  O29  1  0.44774100  0.17538800  0.55625200  1.0
  O  O30  1  0.59081400  0.60946500  0.64252200  1.0
  O  O31  1  0.40918600  0.39053500  0.35747800  1.0
  O  O32  1  0.59921500  0.79328400  0.91686400  1.0
  O  O33  1  0.40078500  0.20671600  0.08313600  1.0
  O  O34  1  0.72869300  0.73482600  0.69904000  1.0
  O  O35  1  0.27130700  0.26517400  0.30096000  1.0
  O  O36  1  0.50769000  0.94988300  0.73044600  1.0
  O  O37  1  0.49231000  0.05011700  0.26955400  1.0
  O  O38  1  0.56580600  0.27019900  0.64342700  1.0
  O  O39  1  0.43419400  0.72980100  0.35657300  1.0
  O  O40  1  0.87157700  0.05131600  0.11708300  1.0
  O  O41  1  0.12842300  0.94868400  0.88291700  1.0