# generated using pymatgen
data_Mg4Zn6CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02451293
_cell_length_b   5.12518472
_cell_length_c   8.23307681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69196095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6CoIr
_chemical_formula_sum   'Mg4 Zn6 Co1 Ir1'
_cell_volume   184.17725290
_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  0.32390118  0.65125521  0.06715741  1.0
  Mg  Mg1  1  0.67332186  0.33277497  0.56726021  1.0
  Mg  Mg2  1  0.67332186  0.33277497  0.93273979  1.0
  Mg  Mg3  1  0.32390118  0.65125521  0.43284259  1.0
  Zn  Zn4  1  0.99369509  0.02316944  0.00786949  1.0
  Zn  Zn5  1  0.99369509  0.02316944  0.49213051  1.0
  Zn  Zn6  1  0.34720125  0.15713234  0.25000000  1.0
  Zn  Zn7  1  0.66568800  0.83024845  0.75000000  1.0
  Zn  Zn8  1  0.17024859  0.83488372  0.75000000  1.0
  Zn  Zn9  1  0.83247769  0.65523662  0.25000000  1.0
  Co  Co10  1  0.82385599  0.16253798  0.25000000  1.0
  Ir  Ir11  1  0.17869222  0.34556165  0.75000000  1.0