# generated using pymatgen
data_Mg14ZrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39136076
_cell_length_b   6.07049010
_cell_length_c   10.02475797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.35272038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrCo
_chemical_formula_sum   'Mg14 Zr1 Co1'
_cell_volume   342.28964897
_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
  Mg  Mg0  1  0.16880748  0.33440324  0.62500000  1.0
  Mg  Mg1  1  0.16034067  0.83016983  0.62500000  1.0
  Mg  Mg2  1  0.62903155  0.30243053  0.12500000  1.0
  Mg  Mg3  1  0.66198646  0.33467058  0.62500000  1.0
  Mg  Mg4  1  0.62903155  0.82660002  0.12500000  1.0
  Mg  Mg5  1  0.66198646  0.82731489  0.62500000  1.0
  Mg  Mg6  1  0.33600582  0.16579046  0.36567160  1.0
  Mg  Mg7  1  0.33600582  0.16579046  0.88432840  1.0
  Mg  Mg8  1  0.33600582  0.67021636  0.36567160  1.0
  Mg  Mg9  1  0.33600582  0.67021636  0.88432840  1.0
  Mg  Mg10  1  0.84108384  0.17054242  0.38149136  1.0
  Mg  Mg11  1  0.84108384  0.17054242  0.86850864  1.0
  Mg  Mg12  1  0.87393404  0.68696752  0.34161264  1.0
  Mg  Mg13  1  0.87393404  0.68696752  0.90838736  1.0
  Zr  Zr14  1  0.13269724  0.31634812  0.12500000  1.0
  Co  Co15  1  0.18205955  0.84102928  0.12500000  1.0