# generated using pymatgen
data_MgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49280123
_cell_length_b   6.49280123
_cell_length_c   6.49280123
_cell_angle_alpha   149.84973736
_cell_angle_beta   130.30720530
_cell_angle_gamma   59.22974805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn3
_chemical_formula_sum   'Mg1 Sn3'
_cell_volume   104.02027306
_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  0.66867400  0.00000000  0.66867400  1.0
  Sn  Sn1  1  0.16950700  0.50000000  0.66950700  1.0
  Sn  Sn2  1  0.25182400  0.25424700  0.99757700  1.0
  Sn  Sn3  1  0.74332900  0.74575300  0.99757700  1.0