# generated using pymatgen
data_Mg3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61163000
_cell_length_b   9.09287203
_cell_length_c   9.41919618
_cell_angle_alpha   115.93422239
_cell_angle_beta   91.39466690
_cell_angle_gamma   114.41326672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(PO4)2
_chemical_formula_sum   'Mg12 P8 O32'
_cell_volume   584.73304610
_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
  Mg  Mg0  1  0.07788800  0.42778200  0.87406600  1.0
  Mg  Mg1  1  0.59351000  0.25992900  0.26262200  1.0
  Mg  Mg2  1  0.51573100  0.06929800  0.82218100  1.0
  Mg  Mg3  1  0.48426900  0.93070200  0.17781900  1.0
  Mg  Mg4  1  0.98281100  0.26301200  0.44387400  1.0
  Mg  Mg5  1  0.59863000  0.51846900  0.67431600  1.0
  Mg  Mg6  1  0.90315100  0.97954200  0.83911400  1.0
  Mg  Mg7  1  0.40137000  0.48153100  0.32568400  1.0
  Mg  Mg8  1  0.40649000  0.74007100  0.73737800  1.0
  Mg  Mg9  1  0.09684900  0.02045800  0.16088600  1.0
  Mg  Mg10  1  0.01718900  0.73698800  0.55612600  1.0
  Mg  Mg11  1  0.92211200  0.57221800  0.12593400  1.0
  P  P12  1  0.32870700  0.27203500  0.90696400  1.0
  P  P13  1  0.17828000  0.74214300  0.94742200  1.0
  P  P14  1  0.67129300  0.72796500  0.09303600  1.0
  P  P15  1  0.76413900  0.32942600  0.59893900  1.0
  P  P16  1  0.72971100  0.88403000  0.54945700  1.0
  P  P17  1  0.27028900  0.11597000  0.45054300  1.0
  P  P18  1  0.23586100  0.67057400  0.40106100  1.0
  P  P19  1  0.82172000  0.25785700  0.05257800  1.0
  O  O20  1  0.13195700  0.15576000  0.90425700  1.0
  O  O21  1  0.15714500  0.70168700  0.80064500  1.0
  O  O22  1  0.24635400  0.84839200  0.24733900  1.0
  O  O23  1  0.84285500  0.29831300  0.19935500  1.0
  O  O24  1  0.00269100  0.76878500  0.93038300  1.0
  O  O25  1  0.60029300  0.39115900  0.55282800  1.0
  O  O26  1  0.40949000  0.28978200  0.78316300  1.0
  O  O27  1  0.43370000  0.18406200  0.08369300  1.0
  O  O28  1  0.21176900  0.25130900  0.45703100  1.0
  O  O29  1  0.93383400  0.46617800  0.64457700  1.0
  O  O30  1  0.10659300  0.98326700  0.38958000  1.0
  O  O31  1  0.56630000  0.81593800  0.91630700  1.0
  O  O32  1  0.32440000  0.45766800  0.87305200  1.0
  O  O33  1  0.67146100  0.09251400  0.04724300  1.0
  O  O34  1  0.67560000  0.54233200  0.12694800  1.0
  O  O35  1  0.62049500  0.76501600  0.68045500  1.0
  O  O36  1  0.20473000  0.57378200  0.10516000  1.0
  O  O37  1  0.37728900  0.01033100  0.61868200  1.0
  O  O38  1  0.59051000  0.71021800  0.21683700  1.0
  O  O39  1  0.77182400  0.30655100  0.45714200  1.0
  O  O40  1  0.99730900  0.23121500  0.06961700  1.0
  O  O41  1  0.39970700  0.60884100  0.44717200  1.0
  O  O42  1  0.78823100  0.74869100  0.54296900  1.0
  O  O43  1  0.37950500  0.23498400  0.31954500  1.0
  O  O44  1  0.22817600  0.69344900  0.54285800  1.0
  O  O45  1  0.62271100  0.98966900  0.38131800  1.0
  O  O46  1  0.32853900  0.90748600  0.95275700  1.0
  O  O47  1  0.75364600  0.15160800  0.75266100  1.0
  O  O48  1  0.79527000  0.42621800  0.89484000  1.0
  O  O49  1  0.86804300  0.84424000  0.09574300  1.0
  O  O50  1  0.89340700  0.01673300  0.61042000  1.0
  O  O51  1  0.06616600  0.53382200  0.35542300  1.0