# generated using pymatgen
data_LuZr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29029668
_cell_length_b   7.29029668
_cell_length_c   3.91821980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08810375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Tc2P)4
_chemical_formula_sum   'Lu1 Zr1 Tc8 P4'
_cell_volume   208.24696767
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.33857736  0.08425136  0.00000000  1.0
  Tc  Tc3  1  0.57955573  0.16113923  0.50000000  1.0
  Tc  Tc4  1  0.42044427  0.83886077  0.50000000  1.0
  Tc  Tc5  1  0.66142264  0.91574864  0.00000000  1.0
  Tc  Tc6  1  0.16113923  0.57955573  0.50000000  1.0
  Tc  Tc7  1  0.83886077  0.42044427  0.50000000  1.0
  Tc  Tc8  1  0.08425136  0.33857736  0.00000000  1.0
  Tc  Tc9  1  0.91574864  0.66142264  0.00000000  1.0
  P  P10  1  0.78580370  0.21419630  0.00000000  1.0
  P  P11  1  0.71051762  0.71051762  0.50000000  1.0
  P  P12  1  0.28948238  0.28948238  0.50000000  1.0
  P  P13  1  0.21419630  0.78580370  0.00000000  1.0