# generated using pymatgen
data_YGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20531573
_cell_length_b   7.20531496
_cell_length_c   3.79448481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe(AsRh2)3
_chemical_formula_sum   'Y1 Ge1 As3 Rh6'
_cell_volume   170.60409055
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80979136  0.19020864  0.50000000  1.0
  As  As3  1  0.80979136  0.61958371  0.50000000  1.0
  As  As4  1  0.38041629  0.19020864  0.50000000  1.0
  Rh  Rh5  1  0.53483377  0.46516623  0.00000000  1.0
  Rh  Rh6  1  0.53483377  0.06966755  0.00000000  1.0
  Rh  Rh7  1  0.93033245  0.46516623  0.00000000  1.0
  Rh  Rh8  1  0.19750502  0.80249498  0.50000000  1.0
  Rh  Rh9  1  0.19750502  0.39501204  0.50000000  1.0
  Rh  Rh10  1  0.60498796  0.80249498  0.50000000  1.0