# generated using pymatgen
data_Zr3TeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21358549
_cell_length_b   6.21358526
_cell_length_c   8.91677966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.74130904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3TeC
_chemical_formula_sum   'Zr6 Te2 C2'
_cell_volume   188.80170832
_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
  Zr  Zr0  1  0.37718266  0.62281934  0.04985803  1.0
  Zr  Zr1  1  0.04765164  0.95235036  0.25000000  1.0
  Zr  Zr2  1  0.37718266  0.62281934  0.45014197  1.0
  Zr  Zr3  1  0.62281934  0.37718266  0.54985803  1.0
  Zr  Zr4  1  0.95235036  0.04765164  0.75000000  1.0
  Zr  Zr5  1  0.62281934  0.37718266  0.95014197  1.0
  Te  Te6  1  0.74319247  0.25680953  0.25000000  1.0
  Te  Te7  1  0.25680953  0.74319247  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0