# generated using pymatgen
data_Cu5Sn2Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44291777
_cell_length_b   7.44291777
_cell_length_c   9.59920554
_cell_angle_alpha   82.64088843
_cell_angle_beta   82.64088843
_cell_angle_gamma   48.16900384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5Sn2Te7
_chemical_formula_sum   'Cu5 Sn2 Te7'
_cell_volume   392.30886686
_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
  Cu  Cu0  1  0.73401161  0.26598839  0.50000000  1.0
  Cu  Cu1  1  0.88332588  0.40689982  0.07320289  1.0
  Cu  Cu2  1  0.59310018  0.11667412  0.92679711  1.0
  Cu  Cu3  1  0.44790800  0.98125321  0.35755230  1.0
  Cu  Cu4  1  0.01874679  0.55209200  0.64244770  1.0
  Sn  Sn5  1  0.14885685  0.70277775  0.22351047  1.0
  Sn  Sn6  1  0.29722225  0.85114315  0.77648953  1.0
  Te  Te7  1  0.51743049  0.48256951  -0.00000000  1.0
  Te  Te8  1  0.35486971  0.34894102  0.44505834  1.0
  Te  Te9  1  0.65105898  0.64513029  0.55494166  1.0
  Te  Te10  1  0.04868493  0.11687171  0.29209446  1.0
  Te  Te11  1  0.88312829  0.95131507  0.70790554  1.0
  Te  Te12  1  0.73875439  0.81109534  0.13792905  1.0
  Te  Te13  1  0.18890466  0.26124561  0.86207095  1.0