# generated using pymatgen
data_LiMgH14Cl3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67614700
_cell_length_b   6.68959170
_cell_length_c   6.89430532
_cell_angle_alpha   88.15603413
_cell_angle_beta   88.17406929
_cell_angle_gamma   88.15880898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgH14Cl3O7
_chemical_formula_sum   'Li1 Mg1 H14 Cl3 O7'
_cell_volume   307.43964857
_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
  Li  Li0  1  0.56141200  0.56163500  0.56415400  1
  Mg  Mg1  1  0.15345200  0.15397100  0.15319100  1
  H  H2  1  0.49607500  0.93371400  0.23765700  1
  H  H3  1  0.23698100  0.49521400  0.94060300  1
  H  H4  1  0.93749800  0.23420600  0.49043900  1
  H  H5  1  0.22624900  0.92239900  0.82101600  1
  H  H6  1  0.81741800  0.22974300  0.92637600  1
  H  H7  1  0.91975800  0.81366500  0.22630800  1
  H  H8  1  0.48731700  0.11196400  0.38329200  1
  H  H9  1  0.38896200  0.49005700  0.11310000  1
  H  H10  1  0.11391400  0.38589900  0.48453900  1
  H  H11  1  0.35290800  0.11756300  0.80802300  1
  H  H12  1  0.80127500  0.35917300  0.11421900  1
  H  H13  1  0.11392000  0.80415300  0.35151100  1
  H  H14  1  0.87281700  0.70873600  0.70494100  1
  H  H15  1  0.69930500  0.87220500  0.71570300  1
  Cl  Cl16  1  0.63831300  0.21038000  0.64712100  1
  Cl  Cl17  1  0.63858500  0.63156600  0.23129300  1
  Cl  Cl18  1  0.20936800  0.64546400  0.64239100  1
  O  O19  1  0.42959500  0.06447700  0.26391700  1
  O  O20  1  0.26726500  0.42864300  0.06576900  1
  O  O21  1  0.06650500  0.26427600  0.42497400  1
  O  O22  1  0.72647000  0.72666800  0.71533200  1
  O  O23  1  0.23963900  0.05444300  0.87807300  1
  O  O24  1  0.87279500  0.24347900  0.05529100  1
  O  O25  1  0.05136400  0.87356600  0.24002700  1
