# generated using pymatgen
data_MoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32459271
_cell_length_b   4.83003420
_cell_length_c   6.99371923
_cell_angle_alpha   79.59700803
_cell_angle_beta   76.25009761
_cell_angle_gamma   69.86956958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoAs2
_chemical_formula_sum   'Mo2 As4'
_cell_volume   101.81974725
_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
  Mo  Mo0  1  0.82596427  0.60573426  0.70232676  1.0
  Mo  Mo1  1  0.13402529  0.39426574  0.29767324  1.0
  As  As2  1  0.12580870  0.74030839  0.96832640  1.0
  As  As3  1  0.83444249  0.25969161  0.03167360  1.0
  As  As4  1  0.38277549  0.79937027  0.39483899  1.0
  As  As5  1  0.57698376  0.20062973  0.60516101  1.0