# generated using pymatgen
data_PH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31853800
_cell_length_b   7.37485523
_cell_length_c   7.82957202
_cell_angle_alpha   108.68823978
_cell_angle_beta   94.33145840
_cell_angle_gamma   95.76531669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PH3
_chemical_formula_sum   'P4 H12'
_cell_volume   395.67180343
_cell_formula_units_Z   4
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
  P  P0  1  0.76014600  0.32398400  0.18637100  1.0
  P  P1  1  0.24588000  0.07991000  0.65629600  1.0
  P  P2  1  0.23649600  0.80861300  0.42259100  1.0
  P  P3  1  0.81222800  0.68931200  0.77028000  1.0
  H  H4  1  0.70251700  0.99794300  0.45750800  1.0
  H  H5  1  0.63445800  0.44919800  0.15323900  1.0
  H  H6  1  0.14897200  0.68723700  0.51216300  1.0
  H  H7  1  0.39349800  0.94044900  0.94117500  1.0
  H  H8  1  0.79307800  0.01851100  0.51689400  1.0
  H  H9  1  0.86601200  0.34698600  0.04637900  1.0
  H  H10  1  0.43858300  0.13870200  0.65469900  1.0
  H  H11  1  0.84664200  0.52140300  0.62929600  1.0
  H  H12  1  0.05952200  0.82815200  0.34379000  1.0
  H  H13  1  0.92950400  0.64737300  0.90312100  1.0
  H  H14  1  0.65260300  0.58944900  0.81081000  1.0
  H  H15  1  0.47985900  0.93277800  0.99538900  1.0