# generated using pymatgen
data_SrP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08553955
_cell_length_b   8.08554020
_cell_length_c   6.04697283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrP
_chemical_formula_sum   'Sr6 P6'
_cell_volume   342.36289376
_cell_formula_units_Z   6
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  -0.00000000  0.63985189  0.50000000  1.0
  Sr  Sr1  1  0.36014811  0.36014811  0.50000000  1.0
  Sr  Sr2  1  0.63985189  0.00000000  0.50000000  1.0
  Sr  Sr3  1  -0.00000000  0.30490625  0.00000000  1.0
  Sr  Sr4  1  0.69509375  0.69509375  0.00000000  1.0
  Sr  Sr5  1  0.30490625  0.00000000  0.00000000  1.0
  P  P6  1  0.66666700  0.33333300  0.19071642  1.0
  P  P7  1  0.66666700  0.33333300  0.80928358  1.0
  P  P8  1  0.33333300  0.66666700  0.80928358  1.0
  P  P9  1  0.33333300  0.66666700  0.19071642  1.0
  P  P10  1  0.00000000  0.00000000  0.68563537  1.0
  P  P11  1  0.00000000  0.00000000  0.31436463  1.0