# generated using pymatgen
data_YLu(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34624026
_cell_length_b   7.34624026
_cell_length_c   3.92177663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.71686197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(Tc2P)4
_chemical_formula_sum   'Y1 Lu1 Tc8 P4'
_cell_volume   211.64489986
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.15952220  0.58381967  0.50000000  1.0
  Tc  Tc3  1  0.84047780  0.41618033  0.50000000  1.0
  Tc  Tc4  1  0.33836514  0.08228919  0.00000000  1.0
  Tc  Tc5  1  0.66163486  0.91771081  0.00000000  1.0
  Tc  Tc6  1  0.58381967  0.15952220  0.50000000  1.0
  Tc  Tc7  1  0.41618033  0.84047780  0.50000000  1.0
  Tc  Tc8  1  0.08228919  0.33836514  0.00000000  1.0
  Tc  Tc9  1  0.91771081  0.66163486  0.00000000  1.0
  P  P10  1  0.71401638  0.71401638  0.50000000  1.0
  P  P11  1  0.28598362  0.28598362  0.50000000  1.0
  P  P12  1  0.78903892  0.21096108  0.00000000  1.0
  P  P13  1  0.21096108  0.78903892  0.00000000  1.0