# generated using pymatgen
data_LiMg4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06453083
_cell_length_b   6.06453083
_cell_length_c   10.02726500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg4SnO8
_chemical_formula_sum   'Li2 Mg8 Sn2 O16'
_cell_volume   319.37984151
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.82099900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.32099900  1.0
  Mg  Mg2  1  0.82940400  0.65880800  0.60248800  1.0
  Mg  Mg3  1  0.82940400  0.17059600  0.60248800  1.0
  Mg  Mg4  1  0.17059600  0.34119200  0.10248800  1.0
  Mg  Mg5  1  0.34119200  0.17059600  0.60248800  1.0
  Mg  Mg6  1  0.17059600  0.82940400  0.10248800  1.0
  Mg  Mg7  1  0.65880800  0.82940400  0.10248800  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.91163400  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.41163400  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.32610700  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.82610700  1.0
  O  O12  1  0.48461900  0.96923800  0.96859300  1.0
  O  O13  1  0.48461900  0.51538100  0.96859300  1.0
  O  O14  1  0.51538100  0.03076200  0.46859300  1.0
  O  O15  1  0.03076200  0.51538100  0.96859300  1.0
  O  O16  1  0.51538100  0.48461900  0.46859300  1.0
  O  O17  1  0.96923800  0.48461900  0.46859300  1.0
  O  O18  1  0.66666700  0.33333300  0.71426000  1.0
  O  O19  1  0.33333300  0.66666700  0.21426000  1.0
  O  O20  1  0.16377600  0.32755200  0.71952400  1.0
  O  O21  1  0.16377600  0.83622400  0.71952400  1.0
  O  O22  1  0.83622400  0.67244800  0.21952400  1.0
  O  O23  1  0.67244800  0.83622400  0.71952400  1.0
  O  O24  1  0.83622400  0.16377600  0.21952400  1.0
  O  O25  1  0.32755200  0.16377600  0.21952400  1.0
  O  O26  1  0.00000000  0.00000000  0.00518500  1.0
  O  O27  1  0.00000000  0.00000000  0.50518500  1.0