# generated using pymatgen
data_TbY(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36093105
_cell_length_b   7.36093105
_cell_length_c   3.94056515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97086031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Tc2P)4
_chemical_formula_sum   'Tb1 Y1 Tc8 P4'
_cell_volume   213.51281924
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.66067865  0.91706483  0.50000000  1.0
  Tc  Tc3  1  0.33932135  0.08293517  0.50000000  1.0
  Tc  Tc4  1  0.16046242  0.58304387  0.00000000  1.0
  Tc  Tc5  1  0.83953758  0.41695613  0.00000000  1.0
  Tc  Tc6  1  0.91706483  0.66067865  0.50000000  1.0
  Tc  Tc7  1  0.08293517  0.33932135  0.50000000  1.0
  Tc  Tc8  1  0.58304387  0.16046242  0.00000000  1.0
  Tc  Tc9  1  0.41695613  0.83953758  0.00000000  1.0
  P  P10  1  0.78829214  0.21170786  0.50000000  1.0
  P  P11  1  0.21170786  0.78829214  0.50000000  1.0
  P  P12  1  0.28804120  0.28804120  0.00000000  1.0
  P  P13  1  0.71195880  0.71195880  0.00000000  1.0