# generated using pymatgen
data_Cs3Mg2Cl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.09436072
_cell_length_b   14.09436072
_cell_length_c   14.09436072
_cell_angle_alpha   158.95173520
_cell_angle_beta   158.95173520
_cell_angle_gamma   29.93909315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Mg2Cl7
_chemical_formula_sum   'Cs3 Mg2 Cl7'
_cell_volume   360.94362280
_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
  Cs  Cs0  1  0.18454100  0.18454100  0.00000000  1.0
  Cs  Cs1  1  0.81545900  0.81545900  0.00000000  1.0
  Cs  Cs2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.40398200  0.40398200  0.00000000  1.0
  Mg  Mg4  1  0.59601800  0.59601800  0.00000000  1.0
  Cl  Cl5  1  0.90545500  0.40545500  0.50000000  1.0
  Cl  Cl6  1  0.31224500  0.31224500  0.00000000  1.0
  Cl  Cl7  1  0.40545500  0.90545500  0.50000000  1.0
  Cl  Cl8  1  0.59454500  0.09454500  0.50000000  1.0
  Cl  Cl9  1  0.68775500  0.68775500  0.00000000  1.0
  Cl  Cl10  1  0.09454500  0.59454500  0.50000000  1.0
  Cl  Cl11  1  0.50000000  0.50000000  0.00000000  1.0