# generated using pymatgen
data_YTh(Ga2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72964383
_cell_length_b   6.72964354
_cell_length_c   6.72964460
_cell_angle_alpha   130.60599180
_cell_angle_beta   112.00879015
_cell_angle_gamma   88.53293130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(Ga2Rh3)2
_chemical_formula_sum   'Y1 Th1 Ga4 Rh6'
_cell_volume   203.94441076
_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  0.75000000  0.44301473  0.69301473  1.0
  Th  Th1  1  0.25000000  0.56118545  0.31118545  1.0
  Ga  Ga2  1  0.07405131  0.87504321  0.80099191  1.0
  Ga  Ga3  1  0.91011281  0.11190998  0.20179717  1.0
  Ga  Ga4  1  0.58988719  0.79168337  0.20179717  1.0
  Ga  Ga5  1  0.42594869  0.22694160  0.80099191  1.0
  Rh  Rh6  1  0.71769726  0.99067281  0.71689284  1.0
  Rh  Rh7  1  0.22621903  0.49919458  0.71689284  1.0
  Rh  Rh8  1  0.27378097  0.99067281  0.27297655  1.0
  Rh  Rh9  1  0.78230274  0.49919458  0.27297655  1.0
  Rh  Rh10  1  0.00879996  0.00524194  0.51404189  1.0
  Rh  Rh11  1  0.49120004  0.00524194  0.99644298  1.0