# generated using pymatgen
data_CsMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48830912
_cell_length_b   6.48830858
_cell_length_c   10.77060835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Cu
_chemical_formula_sum   'Cs1 Mg14 Cu1'
_cell_volume   392.67556978
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15441399  0.82720650  0.12500000  1.0
  Mg  Mg2  1  0.17263614  0.83631757  0.62500000  1.0
  Mg  Mg3  1  0.67279350  0.34558601  0.12500000  1.0
  Mg  Mg4  1  0.66368243  0.32736386  0.62500000  1.0
  Mg  Mg5  1  0.67279350  0.82720650  0.12500000  1.0
  Mg  Mg6  1  0.66368243  0.83631757  0.62500000  1.0
  Mg  Mg7  1  0.33281817  0.16718183  0.34264259  1.0
  Mg  Mg8  1  0.33281817  0.16718183  0.90735741  1.0
  Mg  Mg9  1  0.33281817  0.66563735  0.34264259  1.0
  Mg  Mg10  1  0.33281817  0.66563735  0.90735741  1.0
  Mg  Mg11  1  0.83436265  0.16718183  0.34264259  1.0
  Mg  Mg12  1  0.83436265  0.16718183  0.90735741  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38079097  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86920903  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0