# generated using pymatgen
data_Mo5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29365390
_cell_length_b   7.00404072
_cell_length_c   7.00403999
_cell_angle_alpha   86.83084973
_cell_angle_beta   76.40101266
_cell_angle_gamma   76.40100348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo5As4
_chemical_formula_sum   'Mo5 As4'
_cell_volume   152.64290299
_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
  Mo  Mo0  1  0.70148672  0.91907285  0.67795472  1.0
  Mo  Mo1  1  0.37944043  0.32204528  0.91907285  1.0
  Mo  Mo2  1  0.62055957  0.67795472  0.08092715  1.0
  Mo  Mo3  1  0.29851328  0.08092715  0.32204528  1.0
  Mo  Mo4  1  0.00000000  -0.00000000  0.00000000  1.0
  As  As5  1  0.94255412  0.77275579  0.34213498  1.0
  As  As6  1  0.28469009  0.65786502  0.77275579  1.0
  As  As7  1  0.71530991  0.34213498  0.22724421  1.0
  As  As8  1  0.05744588  0.22724421  0.65786502  1.0