# generated using pymatgen
data_Y7(CuTe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53534100
_cell_length_b   7.54848004
_cell_length_c   14.30550654
_cell_angle_alpha   84.67557785
_cell_angle_beta   79.69451362
_cell_angle_gamma   60.05246877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7(CuTe4)3
_chemical_formula_sum   'Y7 Cu3 Te12'
_cell_volume   693.67944621
_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
  Y  Y0  1  0.57758000  0.99541900  0.25409000  1.0
  Y  Y1  1  0.33267300  0.66717300  0.00201500  1.0
  Y  Y2  1  0.08845100  0.33327000  0.74816500  1.0
  Y  Y3  1  0.24744900  0.33815800  0.25392800  1.0
  Y  Y4  1  0.74877400  0.67032500  0.74810200  1.0
  Y  Y5  1  0.92024200  0.66548700  0.25390500  1.0
  Y  Y6  1  0.41531400  0.99752700  0.74785300  1.0
  Cu  Cu7  1  0.85887700  0.33472200  0.42786000  1.0
  Cu  Cu8  1  0.81055500  0.99874200  0.56915300  1.0
  Cu  Cu9  1  0.47552300  0.33365500  0.56939900  1.0
  Te  Te10  1  0.12745900  0.99758600  0.61786700  1.0
  Te  Te11  1  0.29250700  0.00052700  0.12497900  1.0
  Te  Te12  1  0.79839900  0.33819700  0.61945000  1.0
  Te  Te13  1  0.95781300  0.33299000  0.12527100  1.0
  Te  Te14  1  0.45887700  0.66718900  0.61723800  1.0
  Te  Te15  1  0.62541300  0.66725900  0.12496000  1.0
  Te  Te16  1  0.37614200  0.33348900  0.87412700  1.0
  Te  Te17  1  0.53626200  0.33243900  0.38021800  1.0
  Te  Te18  1  0.04097600  0.66509000  0.87441900  1.0
  Te  Te19  1  0.20729400  0.66742600  0.38060800  1.0
  Te  Te20  1  0.70793700  0.00038700  0.87419100  1.0
  Te  Te21  1  0.87285000  0.99627700  0.38010500  1.0