# generated using pymatgen
data_TiCu2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.92995352
_cell_length_b   16.92995352
_cell_length_c   16.92995352
_cell_angle_alpha   168.07656332
_cell_angle_beta   168.07656332
_cell_angle_gamma   16.89299624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCu2P
_chemical_formula_sum   'Ti4 Cu8 P4'
_cell_volume   207.11936535
_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
  Ti  Ti0  1  0.02800200  0.52800200  0.50000000  1.0
  Ti  Ti1  1  0.47199800  0.97199800  0.50000000  1.0
  Ti  Ti2  1  0.27800200  0.27800200  0.00000000  1.0
  Ti  Ti3  1  0.72199800  0.72199800  0.00000000  1.0
  Cu  Cu4  1  0.65495600  0.15495600  0.50000000  1.0
  Cu  Cu5  1  0.09504400  0.09504400  0.00000000  1.0
  Cu  Cu6  1  0.90495600  0.90495600  0.00000000  1.0
  Cu  Cu7  1  0.84504400  0.34504400  0.50000000  1.0
  Cu  Cu8  1  0.40261300  0.40261300  0.00000000  1.0
  Cu  Cu9  1  0.34738700  0.84738700  0.50000000  1.0
  Cu  Cu10  1  0.59738700  0.59738700  0.00000000  1.0
  Cu  Cu11  1  0.15261300  0.65261300  0.50000000  1.0
  P  P12  1  0.54664600  0.04664600  0.50000000  1.0
  P  P13  1  0.20335400  0.20335400  0.00000000  1.0
  P  P14  1  0.95335400  0.45335400  0.50000000  1.0
  P  P15  1  0.79664600  0.79664600  0.00000000  1.0