# generated using pymatgen
data_MgSb3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45291200
_cell_length_b   10.53012600
_cell_length_c   10.56050200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb3O7
_chemical_formula_sum   'Mg4 Sb12 O28'
_cell_volume   606.38244527
_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  0.69002500  0.75000000  0.14761100  1.0
  Mg  Mg1  1  0.19002500  0.25000000  0.35238900  1.0
  Mg  Mg2  1  0.30997500  0.25000000  0.85238900  1.0
  Mg  Mg3  1  0.80997500  0.75000000  0.64761100  1.0
  Sb  Sb4  1  0.34015400  0.98717300  0.62578300  1.0
  Sb  Sb5  1  0.84015400  0.01282700  0.87421700  1.0
  Sb  Sb6  1  0.65984600  0.48717300  0.37421700  1.0
  Sb  Sb7  1  0.15984600  0.51282700  0.12578300  1.0
  Sb  Sb8  1  0.29020900  0.75000000  0.85488700  1.0
  Sb  Sb9  1  0.79020900  0.25000000  0.64511300  1.0
  Sb  Sb10  1  0.70979100  0.25000000  0.14511300  1.0
  Sb  Sb11  1  0.20979100  0.75000000  0.35488700  1.0
  Sb  Sb12  1  0.84015400  0.48717300  0.87421700  1.0
  Sb  Sb13  1  0.34015400  0.51282700  0.62578300  1.0
  Sb  Sb14  1  0.15984600  0.98717300  0.12578300  1.0
  Sb  Sb15  1  0.65984600  0.01282700  0.37421700  1.0
  O  O16  1  0.97417400  0.13187900  0.21268500  1.0
  O  O17  1  0.47417400  0.86812100  0.28731500  1.0
  O  O18  1  0.02582600  0.63187900  0.78731500  1.0
  O  O19  1  0.52582600  0.36812100  0.71268500  1.0
  O  O20  1  0.02582600  0.86812100  0.78731500  1.0
  O  O21  1  0.52582600  0.13187900  0.71268500  1.0
  O  O22  1  0.97417400  0.36812100  0.21268500  1.0
  O  O23  1  0.47417400  0.63187900  0.28731500  1.0
  O  O24  1  0.48077700  0.12327000  0.21669900  1.0
  O  O25  1  0.98077700  0.87673000  0.28330100  1.0
  O  O26  1  0.51922300  0.62327000  0.78330100  1.0
  O  O27  1  0.01922300  0.37673000  0.71669900  1.0
  O  O28  1  0.51922300  0.87673000  0.78330100  1.0
  O  O29  1  0.01922300  0.12327000  0.71669900  1.0
  O  O30  1  0.48077700  0.37673000  0.21669900  1.0
  O  O31  1  0.98077700  0.62327000  0.28330100  1.0
  O  O32  1  0.15205800  0.75000000  0.53447000  1.0
  O  O33  1  0.65205800  0.25000000  0.96553000  1.0
  O  O34  1  0.84794200  0.25000000  0.46553000  1.0
  O  O35  1  0.34794200  0.75000000  0.03447000  1.0
  O  O36  1  0.14983400  0.40887900  0.95543800  1.0
  O  O37  1  0.64983400  0.59112100  0.54456200  1.0
  O  O38  1  0.85016600  0.90887900  0.04456200  1.0
  O  O39  1  0.35016600  0.09112100  0.45543800  1.0
  O  O40  1  0.85016600  0.59112100  0.04456200  1.0
  O  O41  1  0.35016600  0.40887900  0.45543800  1.0
  O  O42  1  0.14983400  0.09112100  0.95543800  1.0
  O  O43  1  0.64983400  0.90887900  0.54456200  1.0