# generated using pymatgen
data_MgZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96544044
_cell_length_b   4.96437093
_cell_length_c   4.96544044
_cell_angle_alpha   121.25849514
_cell_angle_beta   119.38533228
_cell_angle_gamma   89.45734416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZnCo
_chemical_formula_sum   'Mg2 Zn2 Co2'
_cell_volume   86.09034146
_cell_formula_units_Z   2
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  0.36716276  0.11716172  0.24999896  1.0
  Mg  Mg1  1  0.63283724  0.88283828  0.75000104  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  -0.00000000  -0.00000000  0.50000000  1.0