# generated using pymatgen
data_TlP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31544582
_cell_length_b   4.31544582
_cell_length_c   6.42813352
_cell_angle_alpha   70.38678993
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlP3
_chemical_formula_sum   'Tl1 P3'
_cell_volume   95.56903655
_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
  Tl  Tl0  1  0.87314200  0.74628400  0.38057400  1.0
  P  P1  1  0.36579400  0.73158900  0.90261700  1.0
  P  P2  1  0.02223300  0.04446600  0.93330200  1.0
  P  P3  1  0.48883100  0.97766200  0.53350700  1.0