# generated using pymatgen
data_ZrAlMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31883871
_cell_length_b   5.31883871
_cell_length_c   8.88974300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25473950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlMo
_chemical_formula_sum   'Zr4 Al4 Mo4'
_cell_volume   217.23657397
_cell_formula_units_Z   4
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  0.33476500  0.66523500  0.18611700  1.0
  Zr  Zr1  1  0.66984800  0.33015200  0.31474700  1.0
  Zr  Zr2  1  0.66984800  0.33015200  0.68525300  1.0
  Zr  Zr3  1  0.33476500  0.66523500  0.81388300  1.0
  Al  Al4  1  0.99568900  0.00431100  0.24901600  1.0
  Al  Al5  1  0.99568900  0.00431100  0.75098400  1.0
  Al  Al6  1  0.83126600  0.65856600  0.00000000  1.0
  Al  Al7  1  0.34143400  0.16873400  0.00000000  1.0
  Mo  Mo8  1  0.83234900  0.16765100  0.00000000  1.0
  Mo  Mo9  1  0.16870400  0.34278900  0.50000000  1.0
  Mo  Mo10  1  0.65721100  0.83129600  0.50000000  1.0
  Mo  Mo11  1  0.16858500  0.83141500  0.50000000  1.0