# generated using pymatgen
data_Cr2CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91870501
_cell_length_b   7.91869872
_cell_length_c   7.91871054
_cell_angle_alpha   60.00052523
_cell_angle_beta   60.00053113
_cell_angle_gamma   60.00050775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CuTe4
_chemical_formula_sum   'Cr4 Cu2 Te8'
_cell_volume   351.11759114
_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
  Cr  Cr0  1  0.49999983  0.49999979  0.50000012  1.0
  Cr  Cr1  1  0.49999981  0.49999973  0.00000034  1.0
  Cr  Cr2  1  -0.00000019  0.49999980  0.50000023  1.0
  Cr  Cr3  1  0.49999980  -0.00000020  0.50000024  1.0
  Cu  Cu4  1  0.87499962  0.87499724  0.87500133  1.0
  Cu  Cu5  1  0.12500034  0.12500272  0.12499854  1.0
  Te  Te6  1  0.25631281  0.25632177  0.25630767  1.0
  Te  Te7  1  0.74368741  0.74367848  0.26894100  1.0
  Te  Te8  1  0.26894346  0.74367574  0.74369046  1.0
  Te  Te9  1  0.74368112  0.26894622  0.74368583  1.0
  Te  Te10  1  0.73105665  0.25632453  0.25630937  1.0
  Te  Te11  1  0.25631910  0.73105392  0.25631400  1.0
  Te  Te12  1  0.25631280  0.25632176  0.73105876  1.0
  Te  Te13  1  0.74368743  0.74367849  0.74369211  1.0