# generated using pymatgen
data_CrTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12328100
_cell_length_b   6.27327000
_cell_length_c   7.17848800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrTe
_chemical_formula_sum   'Cr4 Te4'
_cell_volume   185.68203681
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.75000000  0.49695200  0.25472900  1.0
  Cr  Cr1  1  0.75000000  0.99695200  0.24527100  1.0
  Cr  Cr2  1  0.25000000  0.50304800  0.74527100  1.0
  Cr  Cr3  1  0.25000000  0.00304800  0.75472900  1.0
  Te  Te4  1  0.75000000  0.25387600  0.91677200  1.0
  Te  Te5  1  0.75000000  0.75387600  0.58322800  1.0
  Te  Te6  1  0.25000000  0.74612400  0.08322800  1.0
  Te  Te7  1  0.25000000  0.24612400  0.41677200  1.0