# generated using pymatgen
data_SrMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54047498
_cell_length_b   6.28122413
_cell_length_c   10.32285585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.69723204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Co
_chemical_formula_sum   'Sr1 Mg14 Co1'
_cell_volume   371.99482303
_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
  Sr  Sr0  1  0.13157406  0.81578653  0.12500000  1.0
  Mg  Mg1  1  0.16050914  0.33025407  0.62500000  1.0
  Mg  Mg2  1  0.17032722  0.83516311  0.62500000  1.0
  Mg  Mg3  1  0.62391332  0.32517362  0.12500000  1.0
  Mg  Mg4  1  0.66257734  0.32557658  0.62500000  1.0
  Mg  Mg5  1  0.62391332  0.79873870  0.12500000  1.0
  Mg  Mg6  1  0.66257734  0.83699975  0.62500000  1.0
  Mg  Mg7  1  0.34139684  0.17970107  0.37780416  1.0
  Mg  Mg8  1  0.34139684  0.17970107  0.87219584  1.0
  Mg  Mg9  1  0.34139684  0.66169677  0.37780416  1.0
  Mg  Mg10  1  0.34139684  0.66169677  0.87219584  1.0
  Mg  Mg11  1  0.86679920  0.18340010  0.34410652  1.0
  Mg  Mg12  1  0.86679920  0.18340010  0.90589348  1.0
  Mg  Mg13  1  0.82881896  0.66440998  0.39351705  1.0
  Mg  Mg14  1  0.82881896  0.66440998  0.85648295  1.0
  Co  Co15  1  0.20778460  0.35389180  0.12500000  1.0