# generated using pymatgen
data_Zr4Al4CuMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22615269
_cell_length_b   5.22615255
_cell_length_c   8.77303687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.20292412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4CuMo3
_chemical_formula_sum   'Zr4 Al4 Cu1 Mo3'
_cell_volume   209.15931981
_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
  Zr  Zr0  1  0.33401178  0.66598822  0.18487162  1.0
  Zr  Zr1  1  0.66528555  0.33471445  0.31388479  1.0
  Zr  Zr2  1  0.66528555  0.33471445  0.68611521  1.0
  Zr  Zr3  1  0.33401178  0.66598822  0.81512838  1.0
  Al  Al4  1  0.99436700  0.00563300  0.24225241  1.0
  Al  Al5  1  0.99436700  0.00563300  0.75774759  1.0
  Al  Al6  1  0.83423473  0.64847192  0.00000000  1.0
  Al  Al7  1  0.35152808  0.16576527  0.00000000  1.0
  Cu  Cu8  1  0.83545301  0.16454699  0.00000000  1.0
  Mo  Mo9  1  0.16731865  0.34299218  0.50000000  1.0
  Mo  Mo10  1  0.65700782  0.83268135  0.50000000  1.0
  Mo  Mo11  1  0.16728005  0.83271995  0.50000000  1.0