# generated using pymatgen
data_HoTm(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92800345
_cell_length_b   7.33903480
_cell_length_c   7.33903480
_cell_angle_alpha   89.87667286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(Tc2P)4
_chemical_formula_sum   'Ho1 Tm1 Tc8 P4'
_cell_volume   211.56739997
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.50000000  0.16089954  0.58344073  1.0
  Tc  Tc3  1  0.50000000  0.83910046  0.41655927  1.0
  Tc  Tc4  1  0.00000000  0.33832318  0.08269522  1.0
  Tc  Tc5  1  0.00000000  0.66167682  0.91730478  1.0
  Tc  Tc6  1  0.50000000  0.58344073  0.16089954  1.0
  Tc  Tc7  1  0.50000000  0.41655927  0.83910046  1.0
  Tc  Tc8  1  0.00000000  0.08269522  0.33832318  1.0
  Tc  Tc9  1  0.00000000  0.91730478  0.66167682  1.0
  P  P10  1  0.50000000  0.71131874  0.71131874  1.0
  P  P11  1  0.50000000  0.28868126  0.28868126  1.0
  P  P12  1  0.00000000  0.78999440  0.21000560  1.0
  P  P13  1  0.00000000  0.21000560  0.78999440  1.0