# generated using pymatgen
data_MgSnBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99320672
_cell_length_b   4.27377175
_cell_length_c   4.27377175
_cell_angle_alpha   90.00000055
_cell_angle_beta   72.20778532
_cell_angle_gamma   72.20778532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSnBiO4
_chemical_formula_sum   'Mg1 Sn1 Bi1 O4'
_cell_volume   115.18964335
_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  0.50000000  0.75000000  0.25000000  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  0.84091800  0.07954100  0.57954100  1.0
  O  O4  1  0.48961300  0.75519400  0.75519400  1.0
  O  O5  1  0.51038700  0.24480600  0.24480600  1.0
  O  O6  1  0.15908200  0.42045900  0.92045900  1.0