# generated using pymatgen
data_LaZr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37694413
_cell_length_b   7.37694413
_cell_length_c   3.94085231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.13300861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZr(Tc2P)4
_chemical_formula_sum   'La1 Zr1 Tc8 P4'
_cell_volume   214.41651341
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.34430353  0.08653492  0.00000000  1.0
  Tc  Tc3  1  0.57629821  0.16436871  0.50000000  1.0
  Tc  Tc4  1  0.42370179  0.83563129  0.50000000  1.0
  Tc  Tc5  1  0.65569647  0.91346508  0.00000000  1.0
  Tc  Tc6  1  0.16436871  0.57629821  0.50000000  1.0
  Tc  Tc7  1  0.83563129  0.42370179  0.50000000  1.0
  Tc  Tc8  1  0.08653492  0.34430353  0.00000000  1.0
  Tc  Tc9  1  0.91346508  0.65569647  0.00000000  1.0
  P  P10  1  0.77999902  0.22000098  0.00000000  1.0
  P  P11  1  0.70430065  0.70430065  0.50000000  1.0
  P  P12  1  0.29569935  0.29569935  0.50000000  1.0
  P  P13  1  0.22000098  0.77999902  0.00000000  1.0