# generated using pymatgen
data_Y6Te2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02410900
_cell_length_b   11.54528400
_cell_length_c   21.88124900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Te2Rh
_chemical_formula_sum   'Y24 Te8 Rh4'
_cell_volume   1016.59147768
_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
  Y  Y0  1  0.25000000  0.31657400  0.10960900  1.0
  Y  Y1  1  0.75000000  0.68342600  0.89039100  1.0
  Y  Y2  1  0.75000000  0.81657400  0.39039100  1.0
  Y  Y3  1  0.25000000  0.18342600  0.60960900  1.0
  Y  Y4  1  0.25000000  0.03681700  0.15092300  1.0
  Y  Y5  1  0.75000000  0.96318300  0.84907700  1.0
  Y  Y6  1  0.75000000  0.53681700  0.34907700  1.0
  Y  Y7  1  0.25000000  0.46318300  0.65092300  1.0
  Y  Y8  1  0.25000000  0.74616800  0.26556400  1.0
  Y  Y9  1  0.75000000  0.25383200  0.73443600  1.0
  Y  Y10  1  0.75000000  0.24616800  0.23443600  1.0
  Y  Y11  1  0.25000000  0.75383200  0.76556400  1.0
  Y  Y12  1  0.25000000  0.38011700  0.47747000  1.0
  Y  Y13  1  0.75000000  0.61988300  0.52253000  1.0
  Y  Y14  1  0.75000000  0.88011700  0.02253000  1.0
  Y  Y15  1  0.25000000  0.11988300  0.97747000  1.0
  Y  Y16  1  0.25000000  0.06933800  0.35517900  1.0
  Y  Y17  1  0.75000000  0.93066200  0.64482100  1.0
  Y  Y18  1  0.75000000  0.56933800  0.14482100  1.0
  Y  Y19  1  0.25000000  0.43066200  0.85517900  1.0
  Y  Y20  1  0.25000000  0.61745400  0.00860200  1.0
  Y  Y21  1  0.75000000  0.38254600  0.99139800  1.0
  Y  Y22  1  0.75000000  0.11745400  0.49139800  1.0
  Y  Y23  1  0.25000000  0.88254600  0.50860200  1.0
  Te  Te24  1  0.25000000  0.46347000  0.23967400  1.0
  Te  Te25  1  0.75000000  0.53653000  0.76032600  1.0
  Te  Te26  1  0.75000000  0.96347000  0.26032600  1.0
  Te  Te27  1  0.25000000  0.03653000  0.73967400  1.0
  Te  Te28  1  0.25000000  0.77228300  0.12617700  1.0
  Te  Te29  1  0.75000000  0.22771700  0.87382300  1.0
  Te  Te30  1  0.75000000  0.27228300  0.37382300  1.0
  Te  Te31  1  0.25000000  0.72771700  0.62617700  1.0
  Rh  Rh32  1  0.25000000  0.64698500  0.42767600  1.0
  Rh  Rh33  1  0.75000000  0.35301500  0.57232400  1.0
  Rh  Rh34  1  0.75000000  0.14698500  0.07232400  1.0
  Rh  Rh35  1  0.25000000  0.85301500  0.92767600  1.0