# generated using pymatgen
data_NdY(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40123265
_cell_length_b   7.40123265
_cell_length_c   3.94582178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54918565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY(Tc2P)4
_chemical_formula_sum   'Nd1 Y1 Tc8 P4'
_cell_volume   216.13850036
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.66143545  0.91957996  0.50000000  1.0
  Tc  Tc3  1  0.33856455  0.08042004  0.50000000  1.0
  Tc  Tc4  1  0.15820429  0.58352906  0.00000000  1.0
  Tc  Tc5  1  0.84179571  0.41647094  0.00000000  1.0
  Tc  Tc6  1  0.91957996  0.66143545  0.50000000  1.0
  Tc  Tc7  1  0.08042004  0.33856455  0.50000000  1.0
  Tc  Tc8  1  0.58352906  0.15820429  0.00000000  1.0
  Tc  Tc9  1  0.41647094  0.84179571  0.00000000  1.0
  P  P10  1  0.79057664  0.20942336  0.50000000  1.0
  P  P11  1  0.20942336  0.79057664  0.50000000  1.0
  P  P12  1  0.28487929  0.28487929  0.00000000  1.0
  P  P13  1  0.71512071  0.71512071  0.00000000  1.0