# generated using pymatgen
data_CaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42895339
_cell_length_b   6.34154041
_cell_length_c   10.34082771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55123806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Cu
_chemical_formula_sum   'Ca1 Mg14 Cu1'
_cell_volume   366.74749522
_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
  Ca  Ca0  1  0.15597821  0.32798861  0.12500000  1.0
  Mg  Mg1  1  0.16822987  0.33411443  0.62500000  1.0
  Mg  Mg2  1  0.16395791  0.83197845  0.62500000  1.0
  Mg  Mg3  1  0.65229205  0.31355962  0.12500000  1.0
  Mg  Mg4  1  0.66518898  0.33577697  0.62500000  1.0
  Mg  Mg5  1  0.65229205  0.83873143  0.12500000  1.0
  Mg  Mg6  1  0.66518898  0.82941102  0.62500000  1.0
  Mg  Mg7  1  0.33562395  0.16073172  0.37659749  1.0
  Mg  Mg8  1  0.33562395  0.16073172  0.87340251  1.0
  Mg  Mg9  1  0.33562395  0.67489323  0.37659749  1.0
  Mg  Mg10  1  0.33562395  0.67489323  0.87340251  1.0
  Mg  Mg11  1  0.83134542  0.16567321  0.38561815  1.0
  Mg  Mg12  1  0.83134542  0.16567321  0.86438185  1.0
  Mg  Mg13  1  0.84676186  0.67338143  0.35620823  1.0
  Mg  Mg14  1  0.84676186  0.67338143  0.89379177  1.0
  Cu  Cu15  1  0.17816160  0.83908030  0.12500000  1.0