# generated using pymatgen
data_CeY(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40803701
_cell_length_b   7.40803701
_cell_length_c   3.92273020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.27253905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(Tc2P)4
_chemical_formula_sum   'Ce1 Y1 Tc8 P4'
_cell_volume   215.25820760
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.66039120  0.91975675  0.50000000  1.0
  Tc  Tc3  1  0.33960880  0.08024325  0.50000000  1.0
  Tc  Tc4  1  0.15950319  0.58316981  0.00000000  1.0
  Tc  Tc5  1  0.84049681  0.41683019  0.00000000  1.0
  Tc  Tc6  1  0.91975675  0.66039120  0.50000000  1.0
  Tc  Tc7  1  0.08024325  0.33960880  0.50000000  1.0
  Tc  Tc8  1  0.58316981  0.15950319  0.00000000  1.0
  Tc  Tc9  1  0.41683019  0.84049681  0.00000000  1.0
  P  P10  1  0.79011020  0.20988980  0.50000000  1.0
  P  P11  1  0.20988980  0.79011020  0.50000000  1.0
  P  P12  1  0.28396128  0.28396128  0.00000000  1.0
  P  P13  1  0.71603872  0.71603872  0.00000000  1.0