# generated using pymatgen
data_SrP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75725801
_cell_length_b   5.87987607
_cell_length_c   5.87987554
_cell_angle_alpha   77.16994826
_cell_angle_beta   71.94105201
_cell_angle_gamma   71.94105529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrP3
_chemical_formula_sum   'Sr2 P6'
_cell_volume   178.16212427
_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
  Sr  Sr0  1  0.14470666  0.66234634  0.66234634  1.0
  Sr  Sr1  1  0.85529334  0.33765366  0.33765366  1.0
  P  P2  1  0.31249173  0.98710319  0.98710319  1.0
  P  P3  1  0.68750827  0.01289681  0.01289681  1.0
  P  P4  1  0.67776144  0.39391971  0.88745766  1.0
  P  P5  1  0.32223856  0.11254234  0.60608029  1.0
  P  P6  1  0.32223856  0.60608029  0.11254234  1.0
  P  P7  1  0.67776144  0.88745766  0.39391971  1.0