# generated using pymatgen
data_Cu2SnTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40991000
_cell_length_b   6.11366800
_cell_length_c   7.55422381
_cell_angle_alpha   113.86933998
_cell_angle_beta   106.97076571
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SnTe3
_chemical_formula_sum   'Cu2 Sn1 Te3'
_cell_volume   176.50575075
_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  0.82969300  0.09024200  0.65938500  1.0
  Cu  Cu1  1  0.17030700  0.43085700  0.34061400  1.0
  Sn  Sn2  1  0.50000000  0.73384700  0.00000000  1.0
  Te  Te3  1  0.68029000  0.66154000  0.36058000  1.0
  Te  Te4  1  0.31971000  0.30096000  0.63942000  1.0
  Te  Te5  1  0.00000000  0.04055200  0.00000000  1.0