# generated using pymatgen
data_Y4CuTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10247600
_cell_length_b   11.22346000
_cell_length_c   15.39983874
_cell_angle_alpha   46.97457281
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CuTe8
_chemical_formula_sum   'Y8 Cu2 Te16'
_cell_volume   771.07508803
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00107800  0.93228000  0.65815900  1.0
  Y  Y1  1  0.99892200  0.93228000  0.15815900  1.0
  Y  Y2  1  0.00222300  0.43983900  0.15278400  1.0
  Y  Y3  1  0.99777700  0.43983900  0.65278400  1.0
  Y  Y4  1  0.50205100  0.06125600  0.84755000  1.0
  Y  Y5  1  0.49365700  0.56398900  0.33843600  1.0
  Y  Y6  1  0.49794900  0.06125600  0.34755000  1.0
  Y  Y7  1  0.50634300  0.56398900  0.83843600  1.0
  Cu  Cu8  1  0.69741500  0.21302900  0.59801000  1.0
  Cu  Cu9  1  0.30258500  0.21302900  0.09801000  1.0
  Te  Te10  1  0.24534500  0.24931500  0.40907400  1.0
  Te  Te11  1  0.24958200  0.25194500  0.91038900  1.0
  Te  Te12  1  0.99611000  0.58802200  0.39726000  1.0
  Te  Te13  1  0.00389000  0.58802200  0.89726000  1.0
  Te  Te14  1  0.99859200  0.08596500  0.76654600  1.0
  Te  Te15  1  0.00140800  0.08596500  0.26654600  1.0
  Te  Te16  1  0.75041800  0.25194500  0.41038900  1.0
  Te  Te17  1  0.74452900  0.74661700  0.08803700  1.0
  Te  Te18  1  0.75465500  0.24931500  0.90907400  1.0
  Te  Te19  1  0.75084100  0.75424600  0.58524100  1.0
  Te  Te20  1  0.49790100  0.41929800  0.09749500  1.0
  Te  Te21  1  0.49531600  0.91253600  0.73899800  1.0
  Te  Te22  1  0.50209900  0.41929800  0.59749500  1.0
  Te  Te23  1  0.50468400  0.91253600  0.23899800  1.0
  Te  Te24  1  0.24915900  0.75424600  0.08524100  1.0
  Te  Te25  1  0.25547100  0.74661700  0.58803700  1.0