# generated using pymatgen
data_InFe(CuTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12419000
_cell_length_b   6.12419000
_cell_length_c   7.50496614
_cell_angle_alpha   65.92016486
_cell_angle_beta   65.92016486
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InFe(CuTe2)2
_chemical_formula_sum   'In1 Fe1 Cu2 Te4'
_cell_volume   229.89394541
_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
  In  In0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.36468900  0.90283900  0.73210600  1.0
  Te  Te5  1  0.90320500  0.36505500  0.73210600  1.0
  Te  Te6  1  0.09716100  0.09679500  0.26789400  1.0
  Te  Te7  1  0.63494500  0.63531100  0.26789400  1.0