# generated using pymatgen
data_CsMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64418284
_cell_length_b   9.64418284
_cell_length_c   4.83415600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.57491458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Si
_chemical_formula_sum   'Cs1 Mg6 Si1'
_cell_volume   273.24840133
_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  0.29616600  0.70383400  0.50000000  1.0
  Mg  Mg1  1  0.31560900  0.18869500  0.50000000  1.0
  Mg  Mg2  1  0.81130500  0.68439100  0.50000000  1.0
  Mg  Mg3  1  0.19929800  0.29180200  0.00000000  1.0
  Mg  Mg4  1  0.70819800  0.80070200  0.00000000  1.0
  Mg  Mg5  1  0.61402800  0.38597200  0.00000000  1.0
  Mg  Mg6  1  0.11526600  0.88473400  0.00000000  1.0
  Si  Si7  1  0.94100200  0.05899800  0.50000000  1.0