# generated using pymatgen
data_Zn5GaMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25292569
_cell_length_b   5.40895796
_cell_length_c   5.40895822
_cell_angle_alpha   60.27115991
_cell_angle_beta   60.94975106
_cell_angle_gamma   60.94975361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5GaMo
_chemical_formula_sum   'Zn5 Ga1 Mo1'
_cell_volume   110.43529790
_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  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.00000000  1.0