# generated using pymatgen
data_CeZrTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16586577
_cell_length_b   5.16586573
_cell_length_c   9.19786919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZrTc4
_chemical_formula_sum   'Ce2 Zr2 Tc8'
_cell_volume   212.57104978
_cell_formula_units_Z   2
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  0.44814545  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55185455  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93354425  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06645575  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.83024969  0.16975031  0.23859710  1.0
  Tc  Tc7  1  0.83024969  0.66049939  0.23859710  1.0
  Tc  Tc8  1  0.33950061  0.16975031  0.23859710  1.0
  Tc  Tc9  1  0.16975031  0.83024969  0.76140290  1.0
  Tc  Tc10  1  0.16975031  0.33950061  0.76140290  1.0
  Tc  Tc11  1  0.66049939  0.83024969  0.76140290  1.0