# generated using pymatgen
data_Cu3SiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22425396
_cell_length_b   7.22425455
_cell_length_c   7.22425405
_cell_angle_alpha   131.89054169
_cell_angle_beta   131.89054059
_cell_angle_gamma   70.40195857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3SiTe4
_chemical_formula_sum   'Cu3 Si1 Te4'
_cell_volume   204.74843552
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.37645952  0.87661989  0.00000000  1.0
  Te  Te5  1  0.87661989  0.37645952  0.00000000  1.0
  Te  Te6  1  0.62354048  0.62354048  0.50016138  1.0
  Te  Te7  1  0.12338011  0.12338011  0.49983862  1.0