# generated using pymatgen
data_MgSnBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70997335
_cell_length_b   4.68628685
_cell_length_c   4.68628685
_cell_angle_alpha   89.99999261
_cell_angle_beta   65.77256165
_cell_angle_gamma   65.77256165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSnBiO4
_chemical_formula_sum   'Mg1 Sn1 Bi1 O4'
_cell_volume   102.12151815
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.50000000  0.25000000  0.75000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.98024700  0.00987600  0.50987600  1.0
  O  O4  1  0.53678500  0.73160800  0.73160800  1.0
  O  O5  1  0.46321500  0.26839200  0.26839200  1.0
  O  O6  1  0.01975300  0.49012400  0.99012400  1.0