# generated using pymatgen
data_CaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44490725
_cell_length_b   6.25767512
_cell_length_c   10.17358655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04356475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Co
_chemical_formula_sum   'Ca1 Mg14 Co1'
_cell_volume   358.70697472
_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  0.14196336  0.32098118  0.12500000  1.0
  Mg  Mg1  1  0.17065984  0.33532942  0.62500000  1.0
  Mg  Mg2  1  0.16222424  0.83111162  0.62500000  1.0
  Mg  Mg3  1  0.63323364  0.30370299  0.12500000  1.0
  Mg  Mg4  1  0.66351568  0.33679000  0.62500000  1.0
  Mg  Mg5  1  0.63323364  0.82952964  0.12500000  1.0
  Mg  Mg6  1  0.66351568  0.82672468  0.62500000  1.0
  Mg  Mg7  1  0.33694676  0.16001211  0.37271753  1.0
  Mg  Mg8  1  0.33694676  0.16001211  0.87728247  1.0
  Mg  Mg9  1  0.33694676  0.67693565  0.37271753  1.0
  Mg  Mg10  1  0.33694676  0.67693565  0.87728247  1.0
  Mg  Mg11  1  0.83329488  0.16664794  0.38896353  1.0
  Mg  Mg12  1  0.83329488  0.16664794  0.86103647  1.0
  Mg  Mg13  1  0.86237505  0.68118803  0.34586817  1.0
  Mg  Mg14  1  0.86237505  0.68118803  0.90413183  1.0
  Co  Co15  1  0.19252702  0.84626301  0.12500000  1.0