# generated using pymatgen
data_Zr3Ti3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70998700
_cell_length_b   3.58518829
_cell_length_c   11.33052158
_cell_angle_alpha   90.00633248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3P2
_chemical_formula_sum   'Zr3 Ti3 P2'
_cell_volume   150.70728875
_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
  Zr  Zr0  1  0.00000000  0.85513500  0.99602700  1.0
  Zr  Zr1  1  0.00000000  0.36470900  0.38381800  1.0
  Zr  Zr2  1  0.00000000  0.86457900  0.68240800  1.0
  Ti  Ti3  1  0.50000000  0.85895800  0.22004200  1.0
  Ti  Ti4  1  0.50000000  0.36478800  0.59548100  1.0
  Ti  Ti5  1  0.50000000  0.36035700  0.83603800  1.0
  P  P6  1  0.50000000  0.35612700  0.06343100  1.0
  P  P7  1  0.50000000  0.86428000  0.44498600  1.0