# generated using pymatgen
data_Ti3CrTc2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54052691
_cell_length_b   6.54052820
_cell_length_c   3.25449305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37794102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3CrTc2P3
_chemical_formula_sum   'Ti3 Cr1 Tc2 P3'
_cell_volume   120.10828049
_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  0.41237184  0.41237184  0.50000000  1.0
  Ti  Ti1  1  0.59625465  0.99303832  0.50000000  1.0
  Ti  Ti2  1  0.99303832  0.59625465  0.50000000  1.0
  Cr  Cr3  1  0.74546706  0.74546706  0.00000000  1.0
  Tc  Tc4  1  0.00141671  0.25524032  0.00000000  1.0
  Tc  Tc5  1  0.25524032  0.00141671  0.00000000  1.0
  P  P6  1  0.66909828  0.33930036  0.00000000  1.0
  P  P7  1  0.33930036  0.66909828  0.00000000  1.0
  P  P8  1  0.98781345  0.98781345  0.50000000  1.0