# generated using pymatgen
data_Ti3VRe2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59667771
_cell_length_b   6.59668009
_cell_length_c   3.25815033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17186074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3VRe2P3
_chemical_formula_sum   'Ti3 V1 Re2 P3'
_cell_volume   122.57382195
_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  0.41302648  0.41302648  0.50000000  1.0
  Ti  Ti1  1  0.59660071  0.99429158  0.50000000  1.0
  Ti  Ti2  1  0.99429158  0.59660071  0.50000000  1.0
  V  V3  1  0.74291889  0.74291889  0.00000000  1.0
  Re  Re4  1  0.00129903  0.25761540  0.00000000  1.0
  Re  Re5  1  0.25761540  0.00129903  0.00000000  1.0
  P  P6  1  0.66804071  0.33615186  0.00000000  1.0
  P  P7  1  0.33615186  0.66804071  0.00000000  1.0
  P  P8  1  0.99005633  0.99005633  0.50000000  1.0