# generated using pymatgen
data_DyTm(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92886700
_cell_length_b   7.34262651
_cell_length_c   7.34262651
_cell_angle_alpha   89.81249597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(Tc2P)4
_chemical_formula_sum   'Dy1 Tm1 Tc8 P4'
_cell_volume   211.82044577
_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
  Dy  Dy0  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  0.16060713  0.58362728  1.0
  Tc  Tc3  1  0.50000000  0.83939287  0.41637272  1.0
  Tc  Tc4  1  0.00000000  0.33826294  0.08247413  1.0
  Tc  Tc5  1  0.00000000  0.66173706  0.91752587  1.0
  Tc  Tc6  1  0.50000000  0.58362728  0.16060713  1.0
  Tc  Tc7  1  0.50000000  0.41637272  0.83939287  1.0
  Tc  Tc8  1  0.00000000  0.08247413  0.33826294  1.0
  Tc  Tc9  1  0.00000000  0.91752587  0.66173706  1.0
  P  P10  1  0.50000000  0.71173571  0.71173571  1.0
  P  P11  1  0.50000000  0.28826429  0.28826429  1.0
  P  P12  1  0.00000000  0.79030348  0.20969652  1.0
  P  P13  1  0.00000000  0.20969652  0.79030348  1.0