# generated using pymatgen
data_Mo2As3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79098627
_cell_length_b   4.79098627
_cell_length_c   7.76164889
_cell_angle_alpha   62.12657713
_cell_angle_beta   62.12657713
_cell_angle_gamma   40.05440292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2As3P
_chemical_formula_sum   'Mo2 As3 P1'
_cell_volume   99.44480443
_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  0.84633300  0.84633300  0.20700000  1.0
  Mo  Mo1  1  0.16311100  0.16311100  0.78897800  1.0
  As  As2  1  0.59964400  0.59964400  0.10971100  1.0
  As  As3  1  0.40674400  0.40674400  0.89130200  1.0
  As  As4  1  0.13424900  0.13424900  0.47432800  1.0
  P  P5  1  0.84991900  0.84991900  0.52868100  1.0