# generated using pymatgen
data_CaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42432484
_cell_length_b   6.42432431
_cell_length_c   10.31992501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Cu
_chemical_formula_sum   'Ca1 Mg14 Cu1'
_cell_volume   368.86046578
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17638153  0.83819027  0.12500000  1.0
  Mg  Mg2  1  0.16176570  0.83088235  0.62500000  1.0
  Mg  Mg3  1  0.66180973  0.32361847  0.12500000  1.0
  Mg  Mg4  1  0.66911765  0.33823430  0.62500000  1.0
  Mg  Mg5  1  0.66180973  0.83819027  0.12500000  1.0
  Mg  Mg6  1  0.66911765  0.83088235  0.62500000  1.0
  Mg  Mg7  1  0.33080061  0.16919939  0.39248629  1.0
  Mg  Mg8  1  0.33080061  0.16919939  0.85751371  1.0
  Mg  Mg9  1  0.33080061  0.66160222  0.39248629  1.0
  Mg  Mg10  1  0.33080061  0.66160222  0.85751371  1.0
  Mg  Mg11  1  0.83839778  0.16919939  0.39248629  1.0
  Mg  Mg12  1  0.83839778  0.16919939  0.85751371  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36860741  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88139259  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.62500000  1.0