# generated using pymatgen
data_CsMg6Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81825703
_cell_length_b   6.81825703
_cell_length_c   5.16919800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.18838685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Cu
_chemical_formula_sum   'Cs1 Mg6 Cu1'
_cell_volume   215.64069674
_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  0.68259400  0.31740600  0.50000000  1.0
  Mg  Mg1  1  0.83976500  0.72890600  0.00000000  1.0
  Mg  Mg2  1  0.27109400  0.16023500  0.00000000  1.0
  Mg  Mg3  1  0.33326300  0.66673700  0.00000000  1.0
  Mg  Mg4  1  0.67424400  0.83144100  0.50000000  1.0
  Mg  Mg5  1  0.16855900  0.32575600  0.50000000  1.0
  Mg  Mg6  1  0.15622900  0.84377100  0.50000000  1.0
  Cu  Cu7  1  0.87425100  0.12574900  0.00000000  1.0