# generated using pymatgen
data_CaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40216585
_cell_length_b   6.40216533
_cell_length_c   10.15801342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Co
_chemical_formula_sum   'Ca1 Mg14 Co1'
_cell_volume   360.57300350
_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  0.17649763  0.83824831  0.12500000  1.0
  Mg  Mg2  1  0.15960720  0.82980310  0.62500000  1.0
  Mg  Mg3  1  0.66175169  0.32350237  0.12500000  1.0
  Mg  Mg4  1  0.67019690  0.34039280  0.62500000  1.0
  Mg  Mg5  1  0.66175169  0.83824831  0.12500000  1.0
  Mg  Mg6  1  0.67019690  0.82980310  0.62500000  1.0
  Mg  Mg7  1  0.32814713  0.17185287  0.39699692  1.0
  Mg  Mg8  1  0.32814713  0.17185287  0.85300308  1.0
  Mg  Mg9  1  0.32814713  0.65629527  0.39699692  1.0
  Mg  Mg10  1  0.32814713  0.65629527  0.85300308  1.0
  Mg  Mg11  1  0.84370473  0.17185287  0.39699692  1.0
  Mg  Mg12  1  0.84370473  0.17185287  0.85300308  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36533089  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88466911  1.0
  Co  Co15  1  0.16666700  0.33333300  0.62500000  1.0