# generated using pymatgen
data_Ti5V3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34956357
_cell_length_b   6.37652959
_cell_length_c   7.73599034
_cell_angle_alpha   89.84172359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5V3P4
_chemical_formula_sum   'Ti5 V3 P4'
_cell_volume   165.22922514
_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
  Ti  Ti0  1  0.25000000  0.03790018  0.82766322  1.0
  Ti  Ti1  1  0.75000000  0.95478093  0.16774993  1.0
  Ti  Ti2  1  0.25000000  0.54450465  0.66559403  1.0
  Ti  Ti3  1  0.75000000  0.45706150  0.33487711  1.0
  Ti  Ti4  1  0.75000000  0.36661192  0.93913113  1.0
  V  V5  1  0.25000000  0.64053595  0.06220308  1.0
  V  V6  1  0.75000000  0.86556501  0.55892574  1.0
  V  V7  1  0.25000000  0.13080251  0.44061818  1.0
  P  P8  1  0.25000000  0.75426477  0.36145338  1.0
  P  P9  1  0.75000000  0.24455608  0.63534074  1.0
  P  P10  1  0.25000000  0.25531623  0.14594722  1.0
  P  P11  1  0.75000000  0.74810128  0.86049724  1.0