# generated using pymatgen
data_Ce3ZrTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15032554
_cell_length_b   5.15032444
_cell_length_c   9.44612473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ZrTc8
_chemical_formula_sum   'Ce3 Zr1 Tc8'
_cell_volume   216.99693479
_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  0.33333300  0.66666700  0.44434154  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55697786  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93479732  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.07164963  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49657951  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00095190  1.0
  Tc  Tc6  1  0.83026077  0.16973923  0.24378590  1.0
  Tc  Tc7  1  0.83026077  0.66052154  0.24378590  1.0
  Tc  Tc8  1  0.33947846  0.16973923  0.24378590  1.0
  Tc  Tc9  1  0.16915866  0.83084134  0.75444817  1.0
  Tc  Tc10  1  0.16915866  0.33831733  0.75444817  1.0
  Tc  Tc11  1  0.66168267  0.83084134  0.75444817  1.0