# generated using pymatgen
data_Y4TmRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44517050
_cell_length_b   7.11205858
_cell_length_c   8.64373838
_cell_angle_alpha   96.45971709
_cell_angle_beta   111.88983411
_cell_angle_gamma   89.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmRh2
_chemical_formula_sum   'Y8 Tm2 Rh4'
_cell_volume   364.93688216
_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  0.79197654  0.08335177  0.81269042  1.0
  Y  Y1  1  0.97928612  0.41664823  0.18730958  1.0
  Y  Y2  1  0.20802346  0.91664823  0.18730958  1.0
  Y  Y3  1  0.02071388  0.58335177  0.81269042  1.0
  Y  Y4  1  0.21323107  0.18570331  0.56558214  1.0
  Y  Y5  1  0.64764893  0.31429669  0.43441786  1.0
  Y  Y6  1  0.78676893  0.81429669  0.43441786  1.0
  Y  Y7  1  0.35235107  0.68570331  0.56558214  1.0
  Tm  Tm8  1  0.42921940  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57078060  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.59983804  0.42934331  0.78744080  1.0
  Rh  Rh11  1  0.81239723  0.07065669  0.21255920  1.0
  Rh  Rh12  1  0.40016196  0.57065669  0.21255920  1.0
  Rh  Rh13  1  0.18760277  0.92934331  0.78744080  1.0