# generated using pymatgen
data_ZrAlMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38573493
_cell_length_b   5.38572100
_cell_length_c   8.43692801
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99566685
_cell_angle_gamma   60.00007944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlMo4
_chemical_formula_sum   'Zr2 Al2 Mo8'
_cell_volume   211.93571426
_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
  Zr  Zr0  1  0.66667100  0.66666500  0.06110100  1.0
  Zr  Zr1  1  0.33332900  0.33333500  0.93889900  1.0
  Al  Al2  1  0.33337500  0.33331300  0.56789200  1.0
  Al  Al3  1  0.66662500  0.66668700  0.43210800  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.82783600  0.34425400  0.74101400  1.0
  Mo  Mo7  1  0.34429000  0.82785500  0.74096400  1.0
  Mo  Mo8  1  0.82783600  0.82791100  0.74101400  1.0
  Mo  Mo9  1  0.17216400  0.65574600  0.25898600  1.0
  Mo  Mo10  1  0.65571000  0.17214500  0.25903600  1.0
  Mo  Mo11  1  0.17216400  0.17208900  0.25898600  1.0