# generated using pymatgen
data_Sr5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80062047
_cell_length_b   8.80062068
_cell_length_c   7.19028666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5P3
_chemical_formula_sum   'Sr10 P6'
_cell_volume   482.28466317
_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  0.33333300  0.66666700  0.00000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.50000000  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.00000000  1.0
  Sr  Sr3  1  0.33333300  0.66666700  0.50000000  1.0
  Sr  Sr4  1  0.74364370  0.00000000  0.25000000  1.0
  Sr  Sr5  1  0.74364370  0.74364370  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.25635630  0.75000000  1.0
  Sr  Sr7  1  0.00000000  0.74364370  0.25000000  1.0
  Sr  Sr8  1  0.25635630  0.25635630  0.25000000  1.0
  Sr  Sr9  1  0.25635630  0.00000000  0.75000000  1.0
  P  P10  1  0.39100043  0.00000000  0.25000000  1.0
  P  P11  1  0.39100043  0.39100043  0.75000000  1.0
  P  P12  1  0.00000000  0.60899957  0.75000000  1.0
  P  P13  1  0.00000000  0.39100043  0.25000000  1.0
  P  P14  1  0.60899957  0.60899957  0.25000000  1.0
  P  P15  1  0.60899957  0.00000000  0.75000000  1.0