# generated using pymatgen
data_CsMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01430360
_cell_length_b   8.01430360
_cell_length_c   3.90697000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.45359264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Co
_chemical_formula_sum   'Cs1 Mg6 Co1'
_cell_volume   233.55434853
_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  0.17192000  0.82808000  0.00000000  1.0
  Mg  Mg1  1  0.68513100  0.83388600  0.00000000  1.0
  Mg  Mg2  1  0.16611400  0.31486900  0.00000000  1.0
  Mg  Mg3  1  0.76821800  0.55071200  0.50000000  1.0
  Mg  Mg4  1  0.44928800  0.23178200  0.50000000  1.0
  Mg  Mg5  1  0.81941800  0.18058200  0.50000000  1.0
  Mg  Mg6  1  0.40853100  0.59146900  0.50000000  1.0
  Co  Co7  1  0.53138400  0.46861600  0.00000000  1.0