# generated using pymatgen
data_Mo2AsP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93232667
_cell_length_b   5.93232667
_cell_length_c   5.09650610
_cell_angle_alpha   89.20162822
_cell_angle_beta   89.20162822
_cell_angle_gamma   31.10785200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2AsP3
_chemical_formula_sum   'Mo2 As1 P3'
_cell_volume   92.65614572
_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  0.09137800  0.09137800  0.49779500  1.0
  Mo  Mo1  1  0.90955300  0.90955300  0.00762100  1.0
  As  As2  1  0.29592100  0.29592100  0.70040200  1.0
  P  P3  1  0.69990800  0.69990800  0.19676800  1.0
  P  P4  1  0.43428300  0.43428300  0.37339300  1.0
  P  P5  1  0.56895600  0.56895600  0.88202000  1.0