# generated using pymatgen
data_Zn6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39311576
_cell_length_b   5.39253321
_cell_length_c   5.39437123
_cell_angle_alpha   59.99422795
_cell_angle_beta   59.98912596
_cell_angle_gamma   60.02190200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6Mo
_chemical_formula_sum   'Zn6 Mo1'
_cell_volume   110.93678399
_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
  Zn  Zn0  1  0.50000071  0.50000071  0.99999841  1.0
  Zn  Zn1  1  0.50000071  0.99999841  0.50000071  1.0
  Zn  Zn2  1  0.00000004  0.00000004  0.49999926  1.0
  Zn  Zn3  1  0.00000004  0.49999926  0.00000004  1.0
  Zn  Zn4  1  0.99999841  0.50000071  0.50000071  1.0
  Zn  Zn5  1  0.49999926  0.00000004  0.00000004  1.0
  Mo  Mo6  1  -0.00000016  -0.00000016  -0.00000016  1.0