# generated using pymatgen
data_CsMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55683007
_cell_length_b   6.36848654
_cell_length_c   10.71628345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.05426077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Cu
_chemical_formula_sum   'Cs1 Mg14 Cu1'
_cell_volume   391.16985488
_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  0.16278240  0.83139070  0.12500000  1.0
  Mg  Mg1  1  0.15989228  0.32994564  0.62500000  1.0
  Mg  Mg2  1  0.16568933  0.83284416  0.62500000  1.0
  Mg  Mg3  1  0.65986767  0.33798802  0.12500000  1.0
  Mg  Mg4  1  0.66466751  0.32884502  0.62500000  1.0
  Mg  Mg5  1  0.65986767  0.82187866  0.12500000  1.0
  Mg  Mg6  1  0.66466751  0.83582149  0.62500000  1.0
  Mg  Mg7  1  0.34046237  0.17951422  0.39069994  1.0
  Mg  Mg8  1  0.34046237  0.17951422  0.85930006  1.0
  Mg  Mg9  1  0.34046237  0.66094915  0.39069994  1.0
  Mg  Mg10  1  0.34046237  0.66094915  0.85930006  1.0
  Mg  Mg11  1  0.84365432  0.17182766  0.36148792  1.0
  Mg  Mg12  1  0.84365432  0.17182766  0.88851208  1.0
  Mg  Mg13  1  0.82250780  0.66125440  0.39462830  1.0
  Mg  Mg14  1  0.82250780  0.66125440  0.85537170  1.0
  Cu  Cu15  1  0.16839190  0.33419545  0.12500000  1.0