# generated using pymatgen
data_Mn(CuTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55065340
_cell_length_b   8.55065340
_cell_length_c   8.55065340
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CuTe)2
_chemical_formula_sum   'Mn4 Cu8 Te8'
_cell_volume   442.06172057
_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
  Mn  Mn0  1  0.62255300  0.12581600  0.12581600  1.0
  Mn  Mn1  1  0.12581600  0.62255300  0.12581600  1.0
  Mn  Mn2  1  0.12581600  0.12581600  0.62255300  1.0
  Mn  Mn3  1  0.12581600  0.12581600  0.12581600  1.0
  Cu  Cu4  1  0.25163700  0.25163700  0.74836300  1.0
  Cu  Cu5  1  0.74836300  0.74836300  0.25163700  1.0
  Cu  Cu6  1  0.25163700  0.74836300  0.25163700  1.0
  Cu  Cu7  1  0.74836300  0.25163700  0.74836300  1.0
  Cu  Cu8  1  0.74836300  0.25163700  0.25163700  1.0
  Cu  Cu9  1  0.25163700  0.74836300  0.74836300  1.0
  Cu  Cu10  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te12  1  0.38233800  0.87255400  0.87255400  1.0
  Te  Te13  1  0.87255400  0.38233800  0.87255400  1.0
  Te  Te14  1  0.87255400  0.87255400  0.38233800  1.0
  Te  Te15  1  0.87255400  0.87255400  0.87255400  1.0
  Te  Te16  1  0.88997700  0.37000800  0.37000800  1.0
  Te  Te17  1  0.37000800  0.88997700  0.37000800  1.0
  Te  Te18  1  0.37000800  0.37000800  0.88997700  1.0
  Te  Te19  1  0.37000800  0.37000800  0.37000800  1.0