# generated using pymatgen
data_Mo5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89612018
_cell_length_b   6.89612018
_cell_length_c   6.89612018
_cell_angle_alpha   93.03678177
_cell_angle_beta   93.03678177
_cell_angle_gamma   153.38614592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo5As4
_chemical_formula_sum   'Mo5 As4'
_cell_volume   142.97126873
_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  0.65784600  0.05032100  0.70816700  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.94967900  0.65784600  0.60752500  1.0
  Mo  Mo3  1  0.05032100  0.34215400  0.39247500  1.0
  Mo  Mo4  1  0.34215400  0.94967900  0.29183300  1.0
  As  As5  1  0.64146900  0.32508000  0.96654900  1.0
  As  As6  1  0.35853100  0.67492000  0.03345100  1.0
  As  As7  1  0.67492000  0.64146900  0.31639000  1.0
  As  As8  1  0.32508000  0.35853100  0.68361000  1.0